CHEMBRIDGE-ZINC02866180 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.0070 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.7280 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4780 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.5140 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.7900 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.0420 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.7420 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4240 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.3180 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.1290 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.2670 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.5930 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.3150 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.4760 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.5640 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -3.1140 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -3.3620 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -2.2300 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -0.8830 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -0.6420 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.2000 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.7070 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.2630 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.2610 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.9110 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.6380 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.4950 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.7310 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.5150 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.3390 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -3.0820 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -3.8890 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -3.4690 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -4.3070 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 -2.4020 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -2.2190 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -0.8390 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -0.0810 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 0.2850 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -0.5940 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -1.7800 -0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2700 -1.8290 0.6900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END