IBS-ZINC02219003 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.2750 3.7210 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.6140 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.3130 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.6620 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4600 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.5640 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.4950 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.8030 2.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.7010 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.6580 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.2960 5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.6790 5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.6740 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.8630 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.8580 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.6660 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.4770 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.4870 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.2880 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.6610 11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.0720 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.1540 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.6750 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.4740 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7010 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2640 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.5500 -2.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 4.6890 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 3.6980 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 3.5630 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.7720 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.6370 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.7670 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.5720 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.4170 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.0040 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.3270 9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2230 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.7990 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6980 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.6740 11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.0110 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2940 12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.1370 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -1.6840 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.5470 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.7660 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 2.2430 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.1740 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.5920 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.2570 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END