CHEMDIV-ZINC05011517 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -2.5570 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.0370 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.9550 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.0650 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.8230 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -1.9330 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.0910 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.5670 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7110 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.8010 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.3160 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.4050 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.9800 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4660 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.3710 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.0680 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.0070 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.4060 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.7660 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.3580 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.5820 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.7830 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.6480 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.8060 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.1360 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.9660 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6860 0.6820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END