CHEMBRIDGE-ZINC00462628 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.7680 -1.3400 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.4470 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.7980 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9810 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8710 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.1950 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.5280 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.8480 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.8340 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.4940 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.1720 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.2200 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.1410 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.5010 6.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.6130 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.4730 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.5180 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.7080 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.8470 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.8000 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.8520 11.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.0330 12.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.3370 13.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.2270 14.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.5650 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.0870 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.2870 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.2250 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4890 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.3100 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.8870 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.6890 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.1360 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.8230 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.1220 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.1930 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.1990 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.1170 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.9710 12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.2570 13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.6320 13.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END