COMGENEX-ZINC04756301 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5990 2.1300 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.6530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.1350 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.6130 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.3670 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.6970 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2690 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.4730 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7290 -6.0450 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.5190 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.3890 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.9100 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.5640 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.6970 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.1690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.2940 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.9750 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.7050 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -7.2070 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -7.8060 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.7010 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -7.0170 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.7700 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -7.1990 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -7.9060 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -8.1500 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.8760 5.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.6910 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.2320 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.5180 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.2640 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.5500 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.2530 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.0330 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.0010 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.7150 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.9100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.0850 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.3710 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.8790 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.8080 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.9700 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.2070 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.4480 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.0050 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.9930 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -7.1340 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.2280 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -8.2480 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -8.6940 2.3070 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END