CHEMDIV-ZINC06721003 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0710 1.0080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.8640 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0840 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.5630 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4050 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.3740 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.3820 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.3300 -0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.5190 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.7030 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.6440 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.5250 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.6680 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.9480 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0960 -4.4860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.3760 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.8510 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.2660 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.1450 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.6570 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.2430 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.3550 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.6510 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.8460 0.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1420 -0.9670 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.3600 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6150 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3620 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0150 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.8880 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.4890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.1620 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.8930 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.2830 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.9220 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.4510 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -6.6310 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.0910 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.2300 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 24 -1 M END