CHEMBRIDGE-ZINC00092415 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.6290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.5160 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1420 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7450 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.8960 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.3960 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.1620 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.7160 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.2150 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.4500 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.3490 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2300 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.5800 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.1140 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7110 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.1480 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3180 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6890 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.6030 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7140 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.2310 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.9550 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.9230 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.2610 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.8980 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.0090 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.3800 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.6560 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END