IBS-ZINC04657462 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.0080 1.3820 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6530 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0080 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2610 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.9030 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.9360 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2160 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.0330 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.9400 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.3030 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.0270 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.4170 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.0650 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.8470 -4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.2110 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4080 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.8370 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.8190 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.4170 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.0700 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.1650 -8.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.4990 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.5920 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7200 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9060 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0190 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.4370 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.8860 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.4640 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.8100 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6510 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.8650 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.1480 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.7530 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.7300 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END