CHEMDIV-ZINC01797628 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7420 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.1420 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.8260 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.1050 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.6940 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.0260 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.5220 -3.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.8290 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.1980 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.8880 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.2310 -8.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.2280 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.9260 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.5580 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4820 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.1310 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.9210 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.9080 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.2220 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.7080 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.9350 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.3750 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5940 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.8640 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.9730 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.2580 -8.0030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END