CHEMBRIDGE-ZINC04749805 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.9400 1.4620 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0820 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0350 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.3500 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.0660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7900 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7370 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.2000 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.5430 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.7580 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.2960 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9520 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.3680 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.5760 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.5510 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0440 -2.8010 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.8620 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -3.3820 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -3.8490 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.4080 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.0600 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4160 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5170 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.1430 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.6090 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.6200 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.6060 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.2940 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.8750 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.8870 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.8890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.1970 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.7790 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.1550 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -2.5800 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -4.2170 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.0020 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -4.6080 -0.9130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END