CHEMBRIDGE-ZINC04841208 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.5020 0.7690 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.9790 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.1890 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.6640 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.0770 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.5080 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 3.6400 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.1570 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 5.2380 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 5.8350 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 5.3500 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 4.2680 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.6760 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.9320 -5.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.1460 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.0180 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.3190 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 6.1760 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.7250 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 6.4430 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.6120 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 5.3140 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 4.4650 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.8750 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.0260 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.1100 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3010 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.0250 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.7190 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.7500 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 5.6150 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 6.6780 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.8890 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.8340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.8840 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 6.4280 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.4010 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 5.7580 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 4.2400 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.4650 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.1030 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END