CHEMDIV-ZINC00166973 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9240 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -4.7800 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4140 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.4780 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.1600 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -7.4580 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.1380 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.4280 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.0990 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.5580 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.0440 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.1380 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.5460 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.4950 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.3860 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -7.9250 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.1380 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.4890 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -8.0630 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.1860 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.0830 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.3160 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.1920 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END