CHEMBRIDGE-ZINC04033952 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.5090 1.3100 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.7610 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.8910 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.8740 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2680 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4670 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3430 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9480 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4910 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8520 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7640 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.4790 -3.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.9620 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.4770 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.8550 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 2.7210 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 2.2090 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.8240 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.3080 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.2960 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.9980 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.5460 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.3400 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2040 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2700 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.5350 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 2.5830 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 3.2550 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 3.0180 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.1070 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.4200 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END