COMGENEX-ZINC06687553 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5850 1.6500 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.1260 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.4860 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9460 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.7020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.1740 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.2030 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -4.4760 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.7960 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.5340 -0.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.0920 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -6.0970 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.7350 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.0330 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8680 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.6800 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.0470 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.6560 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -5.8920 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -6.5250 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.9240 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -6.5520 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.0510 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -8.2140 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -9.0940 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -8.8120 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.6480 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.7710 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -9.6720 3.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.0870 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9330 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.0180 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2410 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1560 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.1190 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2040 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3680 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.3080 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.7480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.0830 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.1670 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -7.4900 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.4180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -6.2500 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -7.6350 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -6.2490 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -8.4340 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -10.0020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -7.4260 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.8650 2.3810 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END