CHEMBRIDGE-ZINC04989305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2860 1.3240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0890 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5970 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.9900 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.6440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.9080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.5090 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.1420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.6050 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.5340 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.1670 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -3.5590 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -5.0350 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -5.4330 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -5.8350 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -5.0420 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.5590 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.6890 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8290 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5720 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7310 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.0960 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2270 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.0060 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.5750 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.1300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -3.6130 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.0800 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -3.2950 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -2.9440 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -5.6750 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -5.2020 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -6.2850 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -4.6220 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -6.8940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -5.7780 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.2530 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.4560 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.8330 1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.3470 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.9090 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END