CHEMBRIDGE-ZINC01006281 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3180 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.0230 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.3940 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.0800 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3780 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -10.5570 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -11.2460 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.6200 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -13.3140 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -12.6360 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.2610 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.4910 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.9380 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9110 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.4650 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.7050 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -13.1560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -14.3900 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -13.1830 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.7320 3.2100 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END