COMGENEX-ZINC06696710 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.0390 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4740 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.8060 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8980 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3360 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.2290 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3960 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.2210 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.9120 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.2600 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6130 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.2810 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.3120 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.4270 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.7580 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.3500 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.5630 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.7250 6.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.1400 4.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.5710 6.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.0280 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.3030 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.9330 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.2270 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.2540 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.1360 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.3790 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.2780 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.5390 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8000 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9780 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5280 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2980 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.3160 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.9670 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.4990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.0020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2960 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.3520 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.0360 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.3890 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.6590 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.0710 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.1940 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2860 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.4630 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.0310 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.3450 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.8320 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.1160 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END