COMGENEX-ZINC06677169 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3360 0.8950 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7940 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.6340 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.5740 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.9530 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.3960 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.6900 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.2140 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.4710 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -7.2450 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.7680 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.4760 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.9810 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.7780 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.1240 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.9580 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.0560 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.6530 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.1370 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.4400 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -0.2480 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.2450 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -1.5590 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.8720 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.9490 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.9970 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.0750 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6220 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2420 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1200 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8260 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.6330 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2580 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5930 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.7710 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.6240 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.8730 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.2390 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.3810 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.4160 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.4390 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 1.2140 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -0.0150 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -1.7800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -2.3360 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END