IBS-ZINC02107402 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3690 -4.2010 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.0750 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.2910 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -4.9370 1.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.1250 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.4330 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.3640 -3.0600 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.3610 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.0240 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.0050 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.3420 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.5130 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.8180 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.1550 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.5350 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.4240 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END