CHEMBRIDGE-ZINC01220337 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1760 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3110 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.4220 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.8740 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.5860 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.1100 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.5640 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2700 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3930 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3010 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3910 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.5640 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0090 5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7040 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2110 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8310 3.7800 S 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 0.0280 -0.4620 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.6330 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.4460 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.9360 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.1360 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5660 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9840 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1060 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3630 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6700 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END