NCID-ZINC05023968 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.3520 1.6700 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.1940 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0520 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1610 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.3620 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1190 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1590 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.1420 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 1.1540 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.5510 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.9580 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.9430 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9100 0.5610 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8670 0.6010 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.4200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.0870 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.3870 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.3280 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.6710 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 4.0770 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.1310 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.7960 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 5.3960 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 6.1590 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 5.6510 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 7.6500 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.8940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.2500 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.2430 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.7760 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.0430 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.3790 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1780 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.3540 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.7270 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3060 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.3530 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2840 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.8670 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.1600 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5510 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.2650 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.9480 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.9720 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.4400 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.3200 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.3840 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.6420 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.4060 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 3.4380 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.0610 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 8.1320 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 8.0230 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.8710 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.8420 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.0860 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7180 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.8330 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.1560 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.7520 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END