CHEMDIV-ZINC04150517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1970 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.2150 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.5140 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.3430 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.5220 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.9220 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.7240 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.7170 2.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1030 4.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.5040 3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -5.3970 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.2490 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -2.3480 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.4010 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.0300 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.0390 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.5830 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.0280 4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.1140 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 29 2 0 0 0 0 M END