CHEMBRIDGE-ZINC00270646 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.6530 0.2470 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0190 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6470 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0470 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.0890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.2740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.9490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5990 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.7560 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.4240 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.1090 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2980 1.5660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.7880 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8440 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7010 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.9220 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6940 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0030 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.2740 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.6510 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.1610 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.2310 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.8920 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.0330 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.8550 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 11 1 M END