CHEMBRIDGE-ZINC04845136 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.0230 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.5310 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.7410 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.8640 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.5480 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.6980 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.4310 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -5.5660 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.9770 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -4.2480 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.1010 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.1370 2.2140 N 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.8920 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -6.1340 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -5.0860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.7910 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5280 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.0390 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.6470 2.8000 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 28 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END