CHEMBRIDGE-ZINC01056056 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.9250 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3640 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3710 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.9640 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5070 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.1210 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4440 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.9690 5.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.7540 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.2960 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.0020 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.6940 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.3360 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0370 7.2070 C 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 -1.0930 -0.9220 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.7040 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.9850 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.1710 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.3760 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.0740 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.3830 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.3590 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.7740 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2560 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.6710 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.1130 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.6480 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END