COMGENEX-ZINC04455193 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3110 1.4840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6500 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.9710 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9670 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6470 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6340 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1890 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.0460 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.9150 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.3390 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.4730 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6720 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1200 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6280 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.6010 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.0390 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.0950 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.0680 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.6180 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.5700 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -9.1270 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -8.7370 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.7890 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.2240 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.9660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7860 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7830 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1440 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.2910 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7050 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0890 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8790 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.5570 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.2070 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.3860 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.7820 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.4280 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.6160 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4370 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.2630 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.6210 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4970 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.1570 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.2580 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.5470 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.8750 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -9.8680 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -9.1740 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.4870 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.4810 5.0290 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END