CHEMBRIDGE-ZINC00450912 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2690 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.0500 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2660 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.4020 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5970 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0500 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1260 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.7970 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.3230 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.0060 3.5670 F 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 -1.0990 -0.7350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7310 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.1390 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4400 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2360 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.1040 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.9470 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2760 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.2700 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3870 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.2380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.5000 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9150 3.3350 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 4 1 0 0 0 0 2 14 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 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 13 33 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END