COMGENEX-ZINC06676153 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1820 -1.4710 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3290 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 0.0790 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.7550 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.9210 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.9140 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.7420 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5750 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.5800 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.8360 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7980 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1920 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.8900 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.1790 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.7530 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.1250 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.8100 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.1520 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.7830 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.0740 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.7460 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.4180 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.8740 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.6160 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 0.3190 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.9900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.8790 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0830 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.5340 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.7800 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.9770 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.0680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1800 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.0560 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.8260 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.5180 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.4410 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.3330 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5750 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.7270 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.4440 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.7190 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.1510 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.2760 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.5530 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.7460 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.3660 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.9260 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 3.8400 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.0210 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 43 1 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END