CHEMBLOCK-ZINC01439287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 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 6.0820 -1.3410 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.5180 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.5920 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.7340 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.4100 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.2840 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.4420 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.3000 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 2.3200 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 3.4820 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 3.6290 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.6140 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.7590 2.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.7670 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.4240 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.1170 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.2520 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 0.3930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 2.2090 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 4.2770 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 4.5380 2.9120 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