CHEMBRIDGE-ZINC02837506 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1870 -0.3550 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.3670 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.7660 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8820 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1790 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.1630 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.2570 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.5480 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.7330 -3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 3.4560 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.1890 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.9520 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.6930 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.1000 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.0980 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4720 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.3440 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.2210 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.3810 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4600 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.0970 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3750 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2100 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.6600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.9050 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.3790 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.9240 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.5880 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.3490 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.5030 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 5.8570 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.3140 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.7190 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.1010 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.0090 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3380 -1.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6430 0.2030 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END