CHEMBRIDGE-ZINC00030457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0630 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.5620 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.1960 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.3050 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.7900 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.3650 4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6740 0.7220 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.8780 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.7620 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -1.2360 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -0.9520 3.7290 O 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 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.4870 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.0240 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.2020 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.3670 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.8780 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -0.0440 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.4700 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -1.6060 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -2.8140 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -0.3270 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -2.0000 3.4340 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 6 28 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END