CHEMBRIDGE-ZINC00446195 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.8890 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.4250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5140 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.7810 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.1000 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.0840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.7600 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4590 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.4560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1280 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.3730 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.3400 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3120 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 0.6620 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3720 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.7910 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.7360 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.4840 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6480 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.5920 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.3380 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.3880 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.3380 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9980 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.3500 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.5360 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2200 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3580 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.0740 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.3240 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7440 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.6450 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.5280 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.6010 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5000 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.2330 3.0030 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 M END