CHEMBRIDGE-ZINC04749293 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5650 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0680 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0980 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7780 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.9020 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.1570 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.7100 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7770 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.4030 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.8910 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.0150 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.9950 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9860 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5810 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6410 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8820 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.8480 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.1220 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.0400 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6960 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4370 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.5190 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9700 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9800 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8990 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2390 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.7280 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.9370 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4900 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.0060 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.0850 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0420 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.2490 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.2480 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.6290 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.2480 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.4130 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.9560 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.3390 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.1510 2.0480 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 16 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 2 0 0 0 0 12 42 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 M CHG 1 42 -1 M END