CHEMBRIDGE-ZINC00362311 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.2750 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0760 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.1060 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.6130 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.5340 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -2.7820 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.5760 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.1210 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.4110 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.0820 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.7710 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.1000 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.0390 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.5350 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.6320 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -3.3890 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -2.4860 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.6470 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -3.3210 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2680 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.6490 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END