COMGENEX-ZINC06690824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.5800 1.4570 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.0380 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.0730 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2600 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.5350 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.4460 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.8000 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.1790 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.8340 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.1690 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7060 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.7100 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.1500 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.2080 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.6600 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 0.5800 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.0610 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.2120 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.9740 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 1.9890 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 3.0770 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 3.1510 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.1370 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.0440 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.0490 2.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.7080 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.5140 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.1610 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6740 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.6380 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.0850 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.1480 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.4610 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.1780 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.7400 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.8840 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.7550 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.6250 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.1480 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.7540 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.0910 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.0750 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.0260 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 0.8660 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -0.3940 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.0920 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 1.9330 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 3.8700 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 4.0020 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.1960 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END