NCID-ZINC05597126 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8860 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 -4.2480 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.5300 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -3.6920 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.4440 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.6960 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.9680 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.2100 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -4.7980 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.0820 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -6.8550 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -6.2830 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.7530 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.6300 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.7990 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.9280 -3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -6.4090 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.7680 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.3060 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.0310 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.7830 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -10.1890 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.6590 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.7710 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.9260 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.9540 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.8030 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.6310 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3510 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.2090 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.7380 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.1610 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.6310 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.2080 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.2430 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -6.4940 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -7.8550 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.8520 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.2760 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -10.1200 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.6960 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -10.7540 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.7360 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.0280 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.1000 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.8190 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.4380 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 M END