COMGENEX-ZINC06711963 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1150 1.2400 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1870 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8360 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1890 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3510 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0870 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.8970 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0190 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.2880 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.4670 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.2960 1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -4.2200 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.0750 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.3630 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.2560 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.4630 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.6640 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.8990 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.4050 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.0820 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.4440 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.6210 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.8020 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.8070 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.6340 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4540 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.0280 4.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4210 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.6320 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.7150 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2870 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.0890 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.8980 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.1500 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.4650 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.7950 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.2690 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.6920 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.5590 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.5040 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.0950 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.0170 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.5320 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.4160 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -9.1900 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.1340 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.2040 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.9100 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.4090 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.7170 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.8530 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.5230 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.0770 6.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8590 -6.9550 7.3320 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END