CHEMBLOCK-ZINC00140437 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3020 5.3850 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 6.0590 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.6530 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.5700 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.8880 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.2920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.3540 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2450 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.7160 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 6.1890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.1000 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.5370 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 6.1120 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 5.6360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 5.2690 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 6.3940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 5.8170 -0.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 6.3180 1.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 7.7350 -0.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 5.7000 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 6.9050 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 4.2580 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.0440 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 6.0830 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 6.0910 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 7.2720 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 5.9110 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.8550 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6650 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.4720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.6900 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 5.7880 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 7.2000 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.5560 0.6780 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END