CHEMDIV-ZINC01467685 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.6610 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.9860 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.2550 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.4190 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.2980 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.2640 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.4780 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.5280 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.4940 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6580 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.5960 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.4690 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.4050 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.4640 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.5890 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.2630 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.4090 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.2080 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.0030 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1970 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.2340 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.8590 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.9810 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.7970 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.0540 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.1660 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.0880 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.0040 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.2100 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.0260 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.6460 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2010 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.4120 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.8530 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9350 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END