CHEMBRIDGE-ZINC00119441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6370 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.1050 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4360 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8810 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0110 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6980 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2360 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9140 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.4830 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3400 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.1380 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.2690 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.0660 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 0.5140 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.6270 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.3260 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.3390 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1360 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.3660 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8040 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.6220 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.0230 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.7760 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.4370 1.5910 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END