COMGENEX-ZINC04630072 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -6.1160 -7.2930 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -7.4080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -7.5660 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -7.6680 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -7.6180 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -7.4700 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -7.3660 -1.8740 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 -2.7210 -5.8920 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.2370 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.1710 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.7590 2.1980 C 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 -6.2740 -5.1990 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -7.8520 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -7.6990 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -7.6060 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -7.7910 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -7.4330 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -7.2490 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.9940 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.7240 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.5570 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.6600 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.9240 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 2 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 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 36 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END