CHEMDIV-ZINC04101884 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0290 0.9110 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0460 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.6130 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.2090 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.7310 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.2950 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8530 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0820 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.0410 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3430 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.6790 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.5010 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.5350 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.9310 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5820 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.6530 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.1100 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.7900 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.1560 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -7.3060 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -7.9330 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -7.2980 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -5.9080 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -5.1680 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.3520 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.3500 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.3650 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.0250 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.0330 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.0580 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.6730 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 0.3190 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.9690 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.4670 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.9800 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.9100 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.1270 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -5.0960 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.8270 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -7.7510 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -7.3990 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -8.9920 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.8720 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -5.4890 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.8010 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -5.2410 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.1220 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -5.8130 -4.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5260 -5.7160 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END