COMGENEX-ZINC04720495 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4240 1.3570 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0490 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5380 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3180 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1800 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.5320 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3880 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8940 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.2490 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.6340 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.7040 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.5140 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.1940 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.2910 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.0840 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.6010 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.3290 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.5390 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.0220 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.2900 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.7690 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2970 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.0810 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.0670 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.2440 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.0410 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6440 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.4910 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.7090 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3720 5.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.6310 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8980 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.6140 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.3740 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.4860 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.9200 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.4430 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1430 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.3710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.1460 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.7810 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5540 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.4370 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -4.7330 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -5.1090 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.1860 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.8820 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.1160 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.3920 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.9730 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.3560 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END