CHEMBRIDGE-ZINC02983179 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 -1.0200 -0.3810 0.0100 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 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5260 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9740 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.6740 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.0860 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7970 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.0960 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.6900 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.1990 7.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1040 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9420 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.1720 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.9620 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.8910 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.3010 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.4290 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.3700 6.8960 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2280 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4930 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.8990 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.6320 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.8710 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.1470 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0350 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8930 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.7680 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.3510 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.3570 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.2500 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END