CHEMBRIDGE-ZINC01650498 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0710 1.0660 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.5570 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.0190 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.0090 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.4900 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.0300 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.5600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.1460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.6090 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.2760 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.7040 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.7300 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2370 -2.2610 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.8820 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -3.4720 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.5980 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.6880 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.3910 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.3060 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.5090 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.2880 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.8920 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.7510 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 4.5730 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 5.9510 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 6.5110 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.6950 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.3150 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.4830 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.5760 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3740 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.4560 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.4200 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.6170 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.8730 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.6980 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.3010 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.7160 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.0230 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.9680 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 4.1420 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 6.5890 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 7.5850 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 6.1380 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.7010 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.2860 -4.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2430 -3.9110 0.8330 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END