COMGENEX-ZINC06776517 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.1150 -0.9700 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1600 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.3710 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.3200 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.6920 3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 4.7050 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 4.4800 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 6.1160 3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 6.3060 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 6.3920 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 7.8260 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 8.1400 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 7.0900 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 7.0260 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 7.8700 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 5.9320 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 5.5060 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.4840 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.8770 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 4.2930 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 5.3220 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 5.7320 7.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.8750 7.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 9.4930 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 9.8280 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 9.8850 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 8.5260 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 8.1880 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.9800 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.7630 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.8810 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.0070 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.1680 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.5650 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.4320 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.6540 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 2.0360 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.2580 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.8720 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 6.1040 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 5.8780 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 5.9760 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.1540 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.8170 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 9.4460 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 10.2640 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 9.0590 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 10.7940 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 10.1270 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 10.6500 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 7.7590 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 8.5650 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 8.9520 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 7.2180 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.0060 3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 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 3 55 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 39 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END