CHEMBLOCK-ZINC01439286 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2500 -1.3470 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.5090 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.3850 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.0920 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.3770 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.2850 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -0.0060 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.9390 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 1.3030 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 0.7270 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -0.2150 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -0.5800 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -1.4960 0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.5540 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.0770 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.2220 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.4670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 1.3890 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 2.0380 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 1.0140 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -0.6630 -0.3900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END