IBS-ZINC02087242 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1270 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -0.5720 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0800 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -1.0670 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.9680 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 1.3800 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.3050 0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.3820 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.3470 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.6920 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.6450 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.9590 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.4340 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2790 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.4010 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.9300 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.5540 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.5100 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.2500 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.4350 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6810 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5110 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.0400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.2640 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.6370 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.2160 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.3740 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.5870 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.8840 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.9940 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.2970 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.7430 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.0160 0.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 34 -1 M END