CHEMDIV-ZINC00217232 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9980 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.6820 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -2.1620 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.1060 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.6900 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.7580 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.1460 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.6500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.0040 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.1480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.5860 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.4700 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.3680 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9300 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.0470 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.2520 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6580 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4430 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4210 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6160 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.8320 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8580 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.5910 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9000 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8720 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8900 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3540 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1680 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4790 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.4600 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.2310 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.6210 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.9470 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.7820 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.4360 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.4030 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.5700 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.8960 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.7340 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.0810 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.2180 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.8920 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.5640 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2910 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2520 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.9840 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0310 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.5970 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.2320 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9260 4.4860 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END