COMGENEX-ZINC06689394 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2200 1.9130 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.4170 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.2820 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.7150 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.5190 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.0750 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.8160 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.3270 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.0530 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.7990 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.6130 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.7140 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.3620 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.8310 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.6900 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.7950 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.5850 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.5160 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.3180 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -9.4450 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -10.1820 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -9.7920 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -8.6630 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -7.9310 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -10.5110 1.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.4110 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.0570 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.3360 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0070 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.2720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.1410 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.1380 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0840 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.4010 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.8290 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.3520 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.9890 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.9240 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.5600 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.2120 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.4840 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.1440 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.5240 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.6760 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.1890 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.9540 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -9.7490 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -11.0620 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -8.3580 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.0530 1.3380 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END