COMGENEX-ZINC04720546 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -4.6000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.0870 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.5370 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.3920 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.8840 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -7.2920 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -7.4040 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -6.4570 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.0940 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.8630 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.4170 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.4820 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.8930 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.2400 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.1740 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.7590 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.5350 4.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.5280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.6820 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -7.6260 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.9080 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -8.4110 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -7.1950 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.4380 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -4.8760 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -3.8700 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.9480 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.9930 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.7260 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.5620 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.9240 1.7860 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END