CHEMDIV-ZINC06751045 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.0620 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.9770 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.3530 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.7980 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.8720 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.5230 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.5040 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.0760 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.9010 2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.4610 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.3950 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.2420 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.1810 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.2750 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.4300 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.4910 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.2160 9.1830 F 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 0.0160 -2.6060 -2.1450 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 0.5700 -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 -0.9610 -4.6260 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.2990 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.0900 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.8190 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.4880 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.3880 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.2790 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.2840 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.3930 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END