CHEMSTAR-ZINC01688180 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.9410 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9580 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7980 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.1800 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.8510 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.1390 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.7570 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.0860 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.5800 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.3570 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.7370 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.6620 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.2010 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.2140 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.2020 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.2330 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.7200 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.7060 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.7370 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END