CHEMBRIDGE-ZINC00474553 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 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -1.3050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.4940 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.0380 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.7460 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.6770 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.9810 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.4800 5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.5370 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.0920 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.0160 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.0680 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.5560 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.9980 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.0510 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.5410 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 1.5610 7.3630 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 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.5720 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.9480 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.6920 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.1470 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.9260 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.3500 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.6830 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.8320 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.5050 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.3750 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.3820 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.4850 9.7240 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