CHEMDIV-ZINC00251295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.6940 -1.0200 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.9860 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.9040 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.7950 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.7760 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.8520 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.9500 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.8240 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.5270 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.9240 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -1.2220 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.1530 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.0830 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.2580 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.8590 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7680 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.1360 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.3980 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.1960 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.0740 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.6200 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.7480 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.4620 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.0970 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.8010 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.9250 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5080 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2310 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6940 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.3740 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.5950 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.3510 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.5100 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.0060 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.2970 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.1840 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.4700 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.8720 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.2700 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.0540 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.6240 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.1850 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.5670 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END