CHEMBRIDGE-ZINC04703672 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3110 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1950 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8300 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0980 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7660 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1580 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8930 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2300 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.2280 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3380 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4790 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.3190 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0600 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.9220 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.0920 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2030 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8450 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9440 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.8490 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.0390 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1090 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.9310 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.7720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.6340 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6490 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9850 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1990 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.6710 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.9770 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.4650 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.2250 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9180 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.4900 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5040 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.4740 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6830 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4460 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.5230 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.4490 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.2590 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.0300 -8.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4750 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.5220 -8.9320 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 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 42 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END