COMGENEX-ZINC06690351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8810 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7370 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8380 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.1220 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.2850 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.1620 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.9900 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.7210 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.1420 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.8640 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.3000 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.9740 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1480 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.3950 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.1050 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2060 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.6660 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.9920 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.3040 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.4180 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.7520 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.7200 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.2730 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.8510 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2110 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.1540 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.7940 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.1620 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.0740 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.0130 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.9170 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.9600 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.0300 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.7510 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.3230 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.8870 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.5550 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.1490 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.9530 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END