COMGENEX-ZINC04762360 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.0220 -0.9610 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0200 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.2440 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5570 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2030 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.2150 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.6680 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1790 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8780 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7670 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6470 4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.4370 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.4460 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1940 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.1200 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.2980 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.5510 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.6280 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.9480 5.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0530 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.3290 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.0930 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.2540 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 4.2220 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.0460 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.8930 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.9170 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 5.0030 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.7580 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.9550 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.6340 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.9920 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.9700 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6930 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.9930 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.5900 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.1460 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6420 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.7870 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.0670 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.3950 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.7280 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.4590 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.7760 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.9560 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.2740 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.9220 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.0200 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.4720 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.3920 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.1200 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.7600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.0190 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.8470 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.6400 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 5.5980 -0.0580 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 20 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 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 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