CHEMDIV-ZINC02862011 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.4260 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8790 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.7790 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.9080 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.2070 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.9940 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.5310 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.1150 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3690 -4.1890 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.2060 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.7600 -0.7660 O 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.5210 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.2390 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.9370 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.5790 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.0600 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.6160 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.5620 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -7.2660 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END