COMGENEX-ZINC06690368 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.7670 1.0950 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.2990 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6930 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.0230 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5810 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.0140 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.8480 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.6500 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.1160 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.9190 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.2440 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.9360 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.4940 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.1590 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.2580 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.7140 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.0510 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.4000 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.2500 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.3910 -5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -8.5950 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.1010 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.6750 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -9.9000 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.5880 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -9.7550 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -9.7360 -8.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8420 1.1530 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.8430 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.3570 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.0210 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3360 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.0060 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6810 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5520 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.2210 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.2160 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.5460 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.5200 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.2040 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -8.4020 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -9.7770 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.8130 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.2790 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.1970 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.6560 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.0440 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -8.9110 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.9700 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -10.7600 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -10.1750 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -10.2340 -9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 2 0 0 0 0 M CHG 1 27 -1 M END