CHEMDIV-ZINC00214790 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0060 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0250 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.0700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.2690 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 -4.5380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.8590 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.3400 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.9360 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.2300 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.7300 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 -4.5520 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.0000 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.1690 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9210 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.9550 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.9720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.9580 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4100 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.6700 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.9460 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.0070 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.6340 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.3900 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 5.3850 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.2730 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.7790 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.6430 2.3180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END