COMGENEX-ZINC06690458 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5090 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5240 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3070 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.4030 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.4320 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.2530 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.9700 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.0000 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5910 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.3070 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.7800 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -1.6230 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.0100 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.1010 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.3530 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.2060 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.2100 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.9830 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.5890 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.6780 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.9620 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.1730 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.0960 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.8050 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -7.3090 -3.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.2150 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -0.8080 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9160 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8890 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8680 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3410 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1690 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5980 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.9340 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.9850 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.4980 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6170 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2080 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.8660 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2350 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.3710 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.2600 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.5170 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.8060 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -9.1800 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.9660 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.4770 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.4730 5.0840 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END