COMGENEX-ZINC06705349 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.0560 -0.9160 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0420 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.1300 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3950 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.3110 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.6300 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.0320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.1160 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7960 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4840 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.4200 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1840 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.0610 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.1960 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.4500 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.5500 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.6630 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.0340 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.9660 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.3510 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.5840 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.5180 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.5300 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.6700 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -2.6820 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -3.5550 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -4.4160 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -4.4070 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.6920 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9670 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7120 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.9970 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.3460 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 5.0620 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.4300 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.0800 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0900 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6510 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8880 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.5160 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.2240 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.5130 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -1.9880 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -2.0090 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -3.5630 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -5.0980 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.0830 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.4580 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0580 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END