CHEMBRIDGE-ZINC02722905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 1.1870 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0990 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0740 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1150 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.0260 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6270 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.7140 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.0900 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.0280 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.1890 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.0330 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -1.3480 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -0.0480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -0.3770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 0.6030 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8740 1.9310 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6710 2.6550 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 2.9330 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 1.6160 -1.0640 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 2.1190 -0.1280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.6880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.1080 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -1.9230 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -1.9320 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 0.5260 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 0.5360 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -0.9520 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -0.9620 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2200 0.0730 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5230 -0.0080 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9380 1.7350 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5030 2.5180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 3.4620 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 3.5500 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 1.0220 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 1.8250 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 0.8710 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END