CHEMDIV-ZINC00641717 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8410 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8960 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1690 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7950 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1070 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7150 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1540 -2.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9470 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2050 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1580 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3550 6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6370 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.5200 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.0290 10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6560 11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7740 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2550 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1750 12.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2460 12.5230 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 0.0140 0.9690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3370 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9760 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5650 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.5890 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5870 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.7090 11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2910 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5700 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.6750 12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.6510 12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4960 13.5840 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 12 2 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END