COMGENEX-ZINC06835348 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -3.6020 1.9820 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.4870 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.3180 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 0.0060 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.8030 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2500 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.5890 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9580 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -2.0780 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1850 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.5320 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.8960 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.4220 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.5840 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.2190 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6880 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.3270 -2.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.0980 -5.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0400 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.6750 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.1340 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.8970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.7730 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.1400 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.1150 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.8110 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -8.3110 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -10.3160 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.5310 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.5550 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.2510 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.2040 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.2650 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.2180 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.7700 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.7070 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.3440 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.2610 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.4460 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.3820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.3340 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.1770 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.7970 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.2860 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.6210 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.5100 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.8290 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.2390 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -10.6720 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -10.8340 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -10.5150 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.4590 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -9.0480 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.8870 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END