CHEMDIV-ZINC06806463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.8210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.3260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -9.0900 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -10.4440 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.7640 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -9.2850 -1.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -12.1220 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -13.0780 -0.2750 O 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.4740 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.4840 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.6730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -11.1800 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2750 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6240 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -12.3120 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -13.2260 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END