CHEMBRIDGE-ZINC01054949 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 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 0.1540 -1.2580 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5770 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.0170 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1100 -1.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.1640 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.5700 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.0930 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.7270 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.1200 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.2930 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -1.0170 -6.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.6060 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.4910 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.4100 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6370 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.9240 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.7400 -5.6420 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.6090 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.6940 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.4750 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 0.1720 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.1900 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.9810 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.1460 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5960 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.0900 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END