CHEMDIV-ZINC04917696 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.8800 0.3050 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.0020 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7210 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.9210 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.4060 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6860 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.4840 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.1740 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2540 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -1.2850 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.8250 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1790 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.6890 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.8450 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.4940 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9780 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5210 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.5230 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1010 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.6030 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6220 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.1170 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.6130 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6090 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.0760 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7000 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1210 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.4590 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.2810 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.3430 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.3430 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.9250 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1210 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.0590 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.9670 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.2440 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.6170 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.0220 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.1160 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.2180 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.0520 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.3890 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2640 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.0110 2.8530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END