MAYBRIDGE-ZINC04321512 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.1550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7790 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6340 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7260 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.2430 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -6.6710 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.7520 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -6.0920 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.1350 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -8.3070 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.0450 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -8.7800 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7190 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.2980 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.3280 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.1720 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.8860 -2.3740 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.2840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.7330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.2540 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.4990 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.4840 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -10.0610 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.2020 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END