NCID-ZINC05411187 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 75 0 0 1 0 0 0 0 0999 V2000 -3.4840 0.4770 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.9700 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9500 -1.5330 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.6080 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2940 -1.6330 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.9400 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.0190 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.4500 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.4380 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -2.4580 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.9930 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -0.3880 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.4670 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.2720 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.4820 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 -5.0510 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.0610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.5680 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -4.0770 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.0360 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -6.6150 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.5750 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.1520 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.9790 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.8640 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.7920 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.5190 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0800 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.4750 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -10.0250 7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.2640 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9080 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.2530 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.1570 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.6360 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7830 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.3450 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.1480 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.9530 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6700 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4030 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.4920 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.9300 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.0380 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.4450 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.2720 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.7950 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.3420 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.1490 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7670 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.6810 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.6500 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.3750 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.0850 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.5650 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.9950 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.7760 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -10.4230 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.7860 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.8720 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.0450 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -10.5810 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.3480 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.8990 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.5520 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.0120 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.2540 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.8330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4110 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.9940 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.8620 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.6160 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4300 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4000 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.9370 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M END