CHEMBRIDGE-ZINC04670796 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3900 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.8570 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.9660 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.6020 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.1410 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.2760 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.6610 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.4230 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.8350 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.1520 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.1410 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.0860 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.9150 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.9180 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.9720 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.8160 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.2510 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.3360 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.1810 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.5640 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.7290 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.3680 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END