CHEMBLOCK-ZINC02886287 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1780 1.3980 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0190 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0040 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.3750 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 4.3570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 5.6910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.6800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.3830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.9100 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 4.8820 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.5570 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.2760 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.3500 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.8930 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.8950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 7.3840 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 8.6000 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 9.0300 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.9440 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.5150 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.5560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9030 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 4.0200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 6.5690 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.6260 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.9370 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 4.3620 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.3560 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.3080 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.3840 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.0170 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.3560 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 6.6360 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6840 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 7.6430 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.5950 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 9.2040 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 9.9800 2.5030 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 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 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END