CHEMDIV-ZINC06820764 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -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 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.9630 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.3750 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.3220 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.8760 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.7900 -2.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.3610 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.5830 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8650 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.1660 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.4400 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.3680 -0.1280 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 -2.3340 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 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.6860 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -5.5050 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.9420 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.6790 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.0130 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.3580 -0.2140 H 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 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END