CHEMBRIDGE-ZINC00149167 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0170 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.7040 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.0850 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7840 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.0930 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7110 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1430 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.7450 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.0800 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.2140 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.8410 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.2130 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.9670 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.3520 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.9810 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -12.4650 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8880 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8740 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8830 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3810 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.3760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1400 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1460 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.1600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.6210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6340 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.1730 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.2540 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -10.7000 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.9460 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.5030 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -12.9200 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -12.8320 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -12.7290 1.7790 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END