CHEMBRIDGE-ZINC00615067 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3160 2.0430 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.5810 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.2030 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.2660 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.0930 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.0320 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5000 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5850 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2460 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3390 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7680 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.1060 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0070 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.5260 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.8470 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.6110 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.3760 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0090 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.3100 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.3300 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.6420 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.6820 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.1730 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.3160 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.4510 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.0570 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.5910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.8410 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2720 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.9520 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.4620 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.0980 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.5720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.6560 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.0610 -0.2930 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END