CHEMBRIDGE-ZINC04003886 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8610 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6180 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3450 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.2560 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.5540 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.0920 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.6480 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.0540 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.8740 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 4.2290 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.8170 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.0520 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.6450 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.8730 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.6430 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3460 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6960 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9780 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4230 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.3340 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.1700 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.1700 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.4320 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.8560 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.8930 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.8050 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 M END