COMGENEX-ZINC06775179 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6250 1.7400 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.4140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2800 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.4290 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4780 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3430 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0010 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.7680 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5390 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.1310 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0380 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.3640 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.6770 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.5850 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.1770 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.0740 -8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3800 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.5570 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.2860 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.5900 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.3400 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.7880 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.4850 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.7380 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.5450 -0.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.4540 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1940 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7140 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.1300 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.5740 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.2750 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.3320 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.2090 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.2820 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4360 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.8280 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.1010 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.4980 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1930 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6820 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6080 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.5050 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.2400 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.7960 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.8350 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.2850 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3620 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4550 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8060 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.4510 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4110 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.5650 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0450 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.1860 2.5810 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END