COMGENEX-ZINC04419495 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.1620 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2620 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0660 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3080 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2800 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.0090 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.8120 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.8440 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4410 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.2650 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8560 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2850 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6960 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.6750 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.2460 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8430 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5650 -4.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0360 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.1380 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.9060 -6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.0980 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.6830 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.5320 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.1480 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.9310 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.0840 -10.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.4540 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.7570 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.3960 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.3930 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7600 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.1690 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.1130 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.6600 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.4790 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2530 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9950 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0090 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.0230 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.7230 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.6610 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 2.7080 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.0200 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.6310 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.5740 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END