COMGENEX-ZINC00745079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7290 1.4290 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.1460 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.5750 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.7310 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1270 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.5340 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7270 -2.4090 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.9900 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.1770 -2.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.5930 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5800 -5.0770 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.9400 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.6000 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.7440 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.9170 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.9090 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0760 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.9860 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.7280 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.5600 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.6470 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.5990 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.0650 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.0710 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.4070 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.9410 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.9350 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.9700 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.0550 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.1750 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.4000 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4800 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.0330 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9760 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.0970 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.5250 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.4960 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.1170 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.4390 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.1400 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.5130 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.4570 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.5380 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.2070 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.9290 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.4030 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.1240 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.5490 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.7990 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.4680 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.0770 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.6030 -1.1300 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END