CHEMDIV-ZINC06818963 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.7230 1.3840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.0960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.9010 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.2570 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.8130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.0020 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.6470 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.1860 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.8460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.3050 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.1190 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.4320 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.3990 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.1120 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6550 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.8750 -2.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.9640 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -9.5500 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.1220 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.9260 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -10.8480 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -9.5450 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.5780 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9020 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.7540 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.5650 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.4680 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.8850 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.4310 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0170 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6630 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.8020 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.2570 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.3940 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.4510 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.7790 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -10.5200 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -11.9610 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -10.7680 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -11.7110 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.6690 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -9.5840 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.2290 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.5710 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END