CHEMBRIDGE-ZINC02848071 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6790 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9700 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1700 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.4930 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8900 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.4800 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -11.1680 2.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -12.1650 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.7080 4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -12.7150 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -13.8560 5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -13.4780 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -15.1620 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -16.2450 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -17.5310 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -17.7420 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -16.6660 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -15.3770 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5620 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8530 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.3170 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.3430 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -12.6420 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -16.0800 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -18.3740 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -18.7500 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -16.8340 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -14.5370 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END