CHEMBRIDGE-ZINC04989082 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0500 0.8890 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2060 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.9490 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.3160 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 5.2940 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 5.3050 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.3380 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 4.3400 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.6950 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 5.6740 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 6.3270 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 6.6400 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 6.3340 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1880 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.3330 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9890 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.6450 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1240 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.5920 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.4360 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.3610 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.9970 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.8520 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.9770 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 4.8580 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 6.3860 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 6.3140 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 4.6380 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 4.9950 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 6.6940 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 4.6380 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 6.1800 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.5560 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 7.1360 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 7.2770 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.9190 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.4950 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 4.8290 0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2670 5.2870 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END