COMGENEX-ZINC04762250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1300 1.1920 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2160 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7860 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.2900 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.9000 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.3400 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.2660 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.8400 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.7930 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.9940 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -7.4230 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -8.3490 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -8.9140 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -10.0770 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -10.5970 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -9.9520 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -8.7870 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -8.2730 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -10.4590 6.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.8110 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.0380 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.2720 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.7630 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.0670 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.9040 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.4190 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.1200 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.5480 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4000 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6200 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.3170 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.7590 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.7340 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.4310 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.0780 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.7350 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.0280 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.3710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -7.2620 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -9.1610 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.8180 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -10.5800 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -11.5050 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -8.2840 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -7.3660 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.0790 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.9700 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -9.1080 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END