CHEMDIV-ZINC05066478 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1290 1.4690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0040 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6760 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0080 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6980 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0860 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7780 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0560 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0150 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1460 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7530 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2520 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.7520 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0380 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.4400 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.4260 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.1590 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.5280 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -11.1700 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.4430 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -9.0740 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -12.8920 -1.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8390 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8280 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0880 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1660 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6230 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.8580 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5530 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4480 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.4360 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.2080 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.1420 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.5240 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.6580 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -11.0980 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.9460 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.5070 -3.2680 H 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END