COMGENEX-ZINC06687425 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9220 0.9060 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.5930 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8020 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0720 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9780 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3660 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -1.6330 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.0580 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.8340 -1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -4.0650 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.8890 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.2120 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.9570 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.8270 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -7.2230 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.5770 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -9.7370 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.0720 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.8950 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -11.1570 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.5840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.7450 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.8780 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.9530 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.6390 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.9400 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.5560 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.7960 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.5040 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3110 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.4110 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.0630 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.0980 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.9980 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7790 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.2990 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.8770 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.6680 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.5910 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.2560 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.8720 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.9730 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -12.0540 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -11.3910 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.7990 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.8190 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.8140 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -11.4860 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1820 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.9240 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.0130 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.5180 -2.4980 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END