CHEMBRIDGE-ZINC02971370 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5100 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9390 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5540 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.7950 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.4140 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.7910 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.5630 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9360 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.0380 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7080 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.6410 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.0360 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.8300 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.2060 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.7950 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -10.0020 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.6270 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -12.1490 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -12.6880 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8880 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8830 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3600 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1380 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1540 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.7160 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.8180 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.2720 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5280 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.1090 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.3710 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.8230 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.4620 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.0100 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -12.3330 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -13.7770 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -12.3650 6.8440 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END