CHEMBRIDGE-ZINC01055732 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.6840 -2.5160 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9640 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -2.1750 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.4510 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1080 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5310 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9920 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6260 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2100 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.1950 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9780 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.3380 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.9360 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.1740 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.8000 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.0490 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.5110 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.7680 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.1830 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3050 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.5940 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.0440 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.2420 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.0200 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.1880 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.1230 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2260 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2120 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.6900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.4930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.5180 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.9410 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.0030 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.8630 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.3250 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.9340 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.6750 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.5280 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.4240 -2.9290 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END