CHEMBRIDGE-ZINC00208518 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2100 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4910 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6190 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.8400 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.9440 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.8210 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5900 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.5740 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.5970 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.4220 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.1800 6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.2260 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9410 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.8180 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4050 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8560 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.3170 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.1300 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.2470 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.5320 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.1700 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.6540 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2750 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.1950 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0680 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6520 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.6730 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END