CHEMBRIDGE-ZINC00239558 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8280 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8180 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.6510 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.1450 -4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.8640 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6550 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9340 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1220 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7300 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.0600 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.6800 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.9670 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.6370 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.0190 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0280 2.3790 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 0.0580 -2.6320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2050 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.8020 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.1350 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.0690 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.0540 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.1590 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.4500 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.6420 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.5410 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END