COMGENEX-ZINC04708181 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5740 0.4050 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.0400 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.3150 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.5650 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5060 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.7760 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.1120 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.1800 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.9050 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.9590 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.7900 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.4430 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.7850 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.5330 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.4210 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 1.1300 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.8960 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.0650 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.3270 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.2170 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.4430 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 -2.4470 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.4120 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.0560 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.8840 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -0.5170 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -0.2460 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.6150 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.0840 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.5450 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1800 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.2460 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5070 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.1060 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.4460 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.0810 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.6180 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 1.8730 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 1.4540 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.5850 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.4560 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.6320 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.1120 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.6830 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.5140 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -2.1740 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 0.8120 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.8420 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.5020 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.3010 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.5840 -2.9630 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 41 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END