CHEMBRIDGE-ZINC00030458 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 9.0490 -0.6960 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.9400 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 0.1830 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 1.3030 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 1.0680 5.0170 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 8.7200 -1.1430 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -1.8440 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.5340 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -0.1670 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 2.2810 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 1.2290 4.5760 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