CHEMBRIDGE-ZINC00442272 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.6500 -2.9950 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0180 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6510 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5380 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.5870 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8380 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.2740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.6320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.0610 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.1350 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.7770 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.3470 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.5570 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.4760 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.8820 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.8010 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -3.3100 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.9020 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -3.9910 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.6190 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.0930 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9200 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2750 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7490 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0450 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.0330 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.3540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.1180 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.0560 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.2900 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.4830 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.3390 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -3.2450 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -4.2990 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -4.4580 -0.8300 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END