CHEMBRIDGE-ZINC02903610 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.1360 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.8020 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.5310 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.2850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.6650 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.2230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9590 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.3880 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.3870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.5820 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 0.1440 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -0.8400 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -0.8950 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 0.0760 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 0.9760 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 1.5240 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5720 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8840 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.8810 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.6070 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.3380 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.3030 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.0340 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.9340 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.0890 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.1660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.3090 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 0.7130 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 0.8690 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -1.3990 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -1.5350 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -1.3880 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -1.6350 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 -0.4510 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9620 0.6640 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -0.0800 -0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2820 0.5020 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 0.5920 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END