COMGENEX-ZINC06663204 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2870 0.7620 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3820 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7380 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.0340 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.9060 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.6780 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.1940 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.8980 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.0920 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.5790 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.8700 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.7520 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.2440 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.1430 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.7700 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.2820 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.8710 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9340 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.8510 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.4430 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.3780 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.9300 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.5810 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.6790 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.0860 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.1960 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.6290 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.5190 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.9040 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6790 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2540 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2620 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8190 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3850 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.3550 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5990 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.2640 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.5180 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2480 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2840 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6420 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.7410 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.5020 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.1020 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.6560 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 5.6480 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 5.0330 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.4200 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.9130 0.7450 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END