CHEMDIV-ZINC05085860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5000 1.7510 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.2490 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3570 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7340 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5090 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.9030 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5210 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1400 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6630 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0790 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7510 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0910 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.0850 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.8970 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.4860 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.7540 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -9.2950 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.5660 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.2970 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.7600 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -9.2440 -5.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.7230 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -7.7880 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.0750 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.5520 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.4230 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.5780 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.1300 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.5250 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.1620 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0270 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.1500 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.2470 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.2050 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.5840 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.3480 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5240 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.0740 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.3330 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.4200 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.7010 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.2720 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.3220 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.2850 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.7280 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.7710 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.9890 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.3990 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.8940 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.5830 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.3760 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.6020 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END