CHEMBRIDGE-ZINC01871406 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.4610 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.6980 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.6100 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.9110 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.3030 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.3970 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 4.0960 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.0920 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.6990 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 3.6100 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 3.9110 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 4.3040 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 4.3890 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.3040 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.8400 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.5360 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.7030 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.3060 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 3.8410 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 4.5370 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 4.6970 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END