CHEMBRIDGE-ZINC04741498 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.1480 -2.6210 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8110 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4180 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8220 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.8230 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3820 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.7660 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2910 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.0520 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.5280 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.9390 6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.6600 7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.7680 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.6010 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.6840 10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.7000 11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.7080 12.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.4720 13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.1190 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.7110 10.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6310 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1660 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.6430 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8010 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.8780 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.8160 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0050 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.6210 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.1360 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.1410 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.2330 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.2280 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.3680 12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.2980 11.4800 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END