CHEMDIV-ZINC03667945 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4960 1.9390 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.4300 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 0.0130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.2060 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.4880 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3780 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.9530 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0350 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6090 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.1140 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.0210 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.4470 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7420 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8090 8.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1670 0.0080 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.1580 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9760 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.2750 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2490 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0840 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.9640 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.0100 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1740 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6460 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.6930 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.3980 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.4140 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.1780 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0680 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6610 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.6680 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.4050 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.4070 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.1070 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.8290 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.8610 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.8740 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.1560 7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 14 -1 M END