COMGENEX-ZINC06770752 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.7090 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.2250 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6870 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.0400 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1140 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.0000 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.3870 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.3660 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.0790 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.0100 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.5880 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.4280 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -2.4440 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.2730 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -4.0790 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -3.8510 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -2.5820 -1.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.1190 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2930 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7570 -3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -2.1000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8120 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.1910 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6830 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.9300 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9460 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.3380 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0040 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.5490 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.7400 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4930 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.5720 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0850 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.1780 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.3610 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.9860 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.2140 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.9490 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.4350 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.3180 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.4240 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.4660 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.8250 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -4.3520 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0300 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.2500 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.9190 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7040 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.2210 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0710 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.6690 -1.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1810 -1.8300 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5740 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END