CHEMDIV-ZINC04104540 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.0640 -4.6680 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.8050 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -3.9800 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.5580 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.5040 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8290 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.6350 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9790 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.1850 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.9540 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.7120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.9120 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.1400 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.9780 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.4340 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.0630 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.2280 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.7550 1.2590 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 0.0160 -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 1.1140 -6.0290 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.4500 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.3550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.8830 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -7.0470 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.0800 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.6440 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.1590 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.1020 0.6470 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END