COMGENEX-ZINC06724851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -5.2260 1.4640 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.0660 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.5580 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.0230 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.6830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0650 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1490 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.9550 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.2920 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.2520 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.9320 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.4350 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.2830 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.3690 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.2300 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.0060 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9190 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.0570 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3810 4.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.4410 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.6460 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.6940 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.5310 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.5820 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -8.8770 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -8.7370 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -9.5230 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 1.8150 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.8210 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.8460 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.4470 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.4220 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.1770 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.2020 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.5180 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.6310 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.1420 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.4680 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.3260 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.0790 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.8980 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2080 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.4180 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.5640 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -9.6480 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -9.4760 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -9.3660 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -7.9890 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -9.4220 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -10.2710 -1.1250 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END