CHEMDIV-ZINC04938010 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.8760 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.9460 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.0420 -5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8140 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.8440 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.6220 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.5180 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.2850 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -4.8580 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.3330 -9.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -5.0790 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -4.9750 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -5.7410 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -7.0300 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -7.5190 -11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -6.6290 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -5.0720 -10.3650 S 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 0.2220 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.8170 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.2620 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.7970 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -3.2040 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.6690 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.9360 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.4710 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.8750 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -4.6610 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -6.1260 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -5.3930 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -3.9280 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -7.6440 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 -8.5450 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 -6.8310 -10.4080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END