COMGENEX-ZINC00250973 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.1580 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.6650 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.0550 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.8460 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.2840 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.0750 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.8720 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.3100 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.6450 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -1.4900 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.8530 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.1900 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -2.1530 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -2.8420 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -3.5630 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -3.5930 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.9070 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.9390 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.3240 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.3120 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1150 -2.4830 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.9880 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.7800 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.7330 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.5960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9220 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.3380 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4960 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0720 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.9070 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 0.9240 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.9450 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.9460 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -1.5940 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -2.8170 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -4.1000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -4.1530 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.1450 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.9360 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.5480 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.7980 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.1930 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.5780 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.0230 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.4790 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.4540 3.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.1900 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -3.6050 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END