CHEMBRIDGE-ZINC01123476 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4730 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4330 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.1460 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.5630 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.6520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.0010 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.0120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.6320 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.8670 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.4720 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.1470 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.5440 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 2.2780 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 1.7310 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.7460 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 4.5090 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 5.8790 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 6.4980 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.7480 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 4.3770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -2.5310 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -1.8650 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9890 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.2130 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4010 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.8500 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.0210 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.8370 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.6050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.7100 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.1220 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.9850 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 4.0270 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 6.4700 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 7.5720 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.2380 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.7920 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -3.8760 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -4.2660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END