CHEMBRIDGE-ZINC00149037 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.0190 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.9430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1500 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.2260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.0220 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.5910 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.8830 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.8600 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.4500 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.6990 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.3650 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.7780 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.5300 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.6120 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.8980 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.7890 -6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.2220 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -5.4750 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -5.3160 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -3.9910 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.3340 -9.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4750 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9770 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.0180 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.8460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.8870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.1240 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.7090 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -3.1550 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.5200 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.0780 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -6.4070 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -6.1050 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.5350 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END