COMGENEX-ZINC04607563 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6900 1.7690 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.2410 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.2930 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7560 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5460 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8410 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.5600 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.0670 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.3840 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.3990 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.6000 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.5560 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.3330 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.1550 -6.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.8540 -5.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -3.2020 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.2960 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.3040 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.6270 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.9420 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.9320 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.6090 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -9.6030 -6.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.3740 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.5860 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.5610 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.4380 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.7640 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.1650 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0820 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.1490 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.0720 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.1550 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0200 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1030 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4830 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9850 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.1450 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.8370 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.9220 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.3540 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.6950 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.2700 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.0590 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.4150 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.1760 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.8210 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.9470 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.9180 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.1550 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.1250 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.4990 0.4030 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 33 1 0 0 0 0 2 34 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 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END