COMGENEX-ZINC06740273 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5170 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0710 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5980 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1280 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.6330 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.9750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.4300 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -5.5760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.8390 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -5.5290 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.3720 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -6.3230 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -5.4410 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.6020 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.6360 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -3.8120 0.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.8370 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -8.2530 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.7420 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -9.0310 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8930 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8660 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8820 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3780 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3620 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1760 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1920 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4360 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4190 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.2330 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2500 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.4930 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.4770 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.0120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -7.0610 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -6.9750 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -5.4080 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -3.9170 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.4120 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.5830 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -9.8050 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -8.1880 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.6830 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -10.0940 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.8720 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END