CHEMDIV-ZINC03911581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.5910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.5400 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.1490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.7890 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.7420 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0460 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7250 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2170 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3850 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0880 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0920 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3840 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7190 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7340 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.0810 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2190 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.6590 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.9970 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.9020 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.4700 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1340 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 5.5840 -6.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6700 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.7330 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.1700 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.0380 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.1880 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.3270 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.2420 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.5570 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8460 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1660 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.7550 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1490 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.0380 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.3060 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.9540 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.3390 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 4.1800 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7970 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.2520 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END