CHEMBRIDGE-ZINC04539228 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2430 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9530 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0700 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1550 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6160 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.1290 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.2800 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 6.7510 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 7.0720 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 6.9210 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 6.4550 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 7.5330 -0.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.3770 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6640 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9290 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.9110 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 6.0370 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 6.0290 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 6.8680 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 7.1720 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 6.3410 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 M END