CHEMDIV-ZINC05057935 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.7630 0.7640 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.5250 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6330 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.2640 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.2370 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4970 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.5060 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.2240 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4040 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.5940 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.7650 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.3780 -5.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.8330 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.8880 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.8050 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -9.3840 -7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -9.0210 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.9180 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -11.3930 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -12.2710 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -13.7430 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.3070 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.1490 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.9670 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1090 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.5170 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4990 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.6180 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.3560 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.6660 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2570 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.6060 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.5370 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.5910 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.4370 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -8.4970 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -9.7310 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -9.6360 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -11.6340 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -11.6330 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -12.5270 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -11.2650 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -12.9870 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -13.7450 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -14.0890 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -14.3580 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -12.3250 -6.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8500 -12.0370 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END