COMGENEX-ZINC06690444 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3440 1.6940 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.2320 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7210 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7850 -0.5020 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.4980 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.1240 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.8440 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5380 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.5660 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.8570 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.1260 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1110 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.1680 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.9730 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.6210 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.8160 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.3000 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.9470 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.0950 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.5900 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -0.4020 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -1.3310 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -1.1590 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -0.0600 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 0.8660 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 0.7020 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 2.2210 1.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.9420 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.0760 -2.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4530 2.3150 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.0590 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.8360 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1340 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0440 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.5180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.2660 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.4730 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.5560 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.3520 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.1150 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.2730 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.6040 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.3140 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.8800 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.9580 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.3590 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.3360 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -2.1970 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -1.8840 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 0.0670 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 1.4280 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.6390 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END