CHEMSTAR-ZINC01214917 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.6690 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3710 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.3700 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.1780 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5570 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.0140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.2950 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.0430 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.4970 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2290 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.7560 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.9300 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.7640 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.4490 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.9450 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.1200 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -5.4300 -1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.7020 -0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.9140 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.7910 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.8660 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.2470 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.0670 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.3870 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.5710 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.7410 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.0570 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.2440 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.2560 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.9300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.7820 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.6530 -4.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END