COMGENEX-ZINC06775314 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0010 2.5540 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.4120 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9820 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.4120 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3280 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2150 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.9320 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.7820 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.1390 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.2160 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.2610 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3590 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.4900 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.5140 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.3850 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.2670 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.1180 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.9720 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0410 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.8550 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.0270 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.8410 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.5100 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.3710 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.5540 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.5080 0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.1030 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.2660 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.1820 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.8990 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.5170 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.1820 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.6800 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2930 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.9650 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.8490 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6420 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.0010 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5400 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.4700 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.2070 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.6330 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.1750 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.5120 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.9510 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.1450 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.9090 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.3280 3.8440 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 48 -1 M END