CHEMBRIDGE-ZINC02989647 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2300 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.8020 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -10.1160 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -10.5420 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -11.8790 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -12.7920 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -12.3700 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.0350 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.6410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3520 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.6520 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.6620 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.9680 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.6980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.8300 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -12.2110 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -13.8360 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -13.0840 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -10.7070 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END