CHEMDIV-ZINC01252403 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9000 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.8970 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5580 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.6590 2.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.1600 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.2460 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.6790 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.7380 7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.3190 6.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3890 2.9200 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.4780 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.8700 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 0.0710 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.2590 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.7930 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.9940 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.3400 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.5160 9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.0010 6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.1460 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2250 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0350 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4440 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.9250 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.7880 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.4870 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -1.8810 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.8320 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.9630 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.8890 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.2690 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.0640 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.6320 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END