COMGENEX-ZINC04711003 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.6820 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4910 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -0.0180 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9800 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3320 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3400 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6780 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8580 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2760 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.2690 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.5880 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.0170 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6010 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.5080 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5080 -7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.3540 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1530 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.7390 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.5440 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.8020 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.5870 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.5970 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.0740 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8980 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1510 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0480 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2250 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4030 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1050 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4940 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.8340 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.0810 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.8690 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.1770 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2520 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.3670 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.1290 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.8430 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.2960 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.5550 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.7880 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.0610 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.7590 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.4360 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.7380 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.6070 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.1390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.6190 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 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 20 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END