COMGENEX-ZINC06765218 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 3.5860 -3.9570 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.5560 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.0760 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.6660 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.0870 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.9510 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0000 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.7980 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.1070 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.2220 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.3130 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.2920 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -9.1820 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.0890 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.9480 -1.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.7540 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.8340 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.8450 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.8030 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7760 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7660 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.4890 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.7250 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.6550 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.4450 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.2750 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.8690 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.2990 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.6440 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.2370 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.9880 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.3940 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.4580 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.4020 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.1450 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.9490 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.7760 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.5270 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.1880 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.8460 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5720 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.9510 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.7900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.5850 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8100 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.0490 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.4030 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1640 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.1700 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.2590 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.3090 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.6400 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.0300 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.3860 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.4440 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END