CHEMBRIDGE-ZINC00474554 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 0.2460 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.6950 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4440 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.5620 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.1010 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.8710 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.2260 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.1410 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -0.5090 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -0.2410 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 0.1160 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 0.2080 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -0.0570 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -0.4220 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.6870 -6.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.4070 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.8560 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.9070 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -2.8790 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.3880 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 1.1370 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.2060 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.6160 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -0.3120 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 0.3250 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 0.4880 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 0.0160 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END