COMGENEX-ZINC04368957 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.6400 1.2560 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2210 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6960 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1730 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6280 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9040 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.6780 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3620 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.5820 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.3920 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.6410 5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.6300 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.8030 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.7500 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.6160 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -8.7090 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -8.9420 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -8.0820 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.9900 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.9140 4.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.9970 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.6470 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.2850 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.2580 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.5980 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.9730 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8450 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.5940 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.3790 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8110 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.3450 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1070 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5730 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.7620 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.2970 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0110 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.5400 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.8220 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.7280 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.7080 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.4350 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.3820 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -9.7970 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -8.2670 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.8870 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.2410 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.9700 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.3520 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.0190 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END