CHEMBRIDGE-ZINC04657590 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.9160 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -2.0360 2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0350 -1.0840 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -2.3950 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -1.4010 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -1.7300 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -3.0530 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -4.0470 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -3.7170 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.0550 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.1190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.6610 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.3900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.8670 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -0.3670 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 -0.9540 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3880 -3.3110 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -5.0810 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -4.4930 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.9300 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.5660 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.2380 1.9460 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END