COMGENEX-ZINC04346409 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.9450 -0.6470 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.1880 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.5920 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6280 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -2.0310 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5470 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0800 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.0630 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.8150 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.1160 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.9250 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.2400 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.7740 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.9970 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.6630 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.7850 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.1940 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.5040 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.6240 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.5090 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.6420 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.8860 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.9950 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.8670 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.9790 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.1720 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.4190 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3580 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.2230 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4160 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0570 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.3650 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.7230 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0650 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.0150 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.0170 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5370 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6400 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.5200 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.8640 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -9.8080 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.4180 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.0970 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.5530 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.2090 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.4030 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.1200 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.4230 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.3580 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1120 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.4070 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END