COMGENEX-ZINC04752287 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -7.0950 -7.4650 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.3410 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.9250 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.5620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.0400 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.8340 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.1850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.8660 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.2260 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.3570 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.1050 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.1720 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.9750 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.0500 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.0410 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.2540 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.3320 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.2000 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.9910 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.9180 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.6600 5.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -2.4800 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.8040 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -4.0850 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -3.0540 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -1.7380 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.4460 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -0.6210 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -3.3670 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -7.8410 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -8.2740 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -7.0800 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.7260 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -5.5330 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.0180 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.4150 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.4520 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.8010 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.7490 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.2510 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -5.8650 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.2750 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.1780 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.4220 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.4980 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.0420 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.6700 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -4.6090 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -5.1100 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -0.4180 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -0.3550 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 0.2470 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -0.9470 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -3.4460 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -2.5700 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -4.3110 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.8340 -0.8660 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END