CHEMDIV-ZINC05052631 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5240 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9610 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.8340 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.2970 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.3140 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.1880 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.2080 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.6460 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.5240 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4590 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.6470 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.6900 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.9240 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.0170 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.1410 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.3690 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.8230 6.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -7.4940 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.0710 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.5470 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.0330 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.0880 6.4930 O 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 1.8000 -0.4330 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0730 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.8530 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.1080 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.4100 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.1900 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.8920 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.3540 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.8660 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.1670 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7040 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.8460 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.1480 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.3660 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.7210 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.0410 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.9960 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END