CHEMDIV-ZINC06936998 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7060 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0870 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0650 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6830 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.2020 2.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8570 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2600 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9030 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1660 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8550 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2060 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.2410 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.3900 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.2240 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.7290 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.7710 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.6520 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.3470 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8440 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8840 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8670 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1740 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6340 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5950 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6570 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2870 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.0090 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.6700 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -11.7700 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -10.5940 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.6520 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -11.4980 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.4120 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -9.1760 -4.0010 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 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 M END