MAYBRIDGE-ZINC04334523 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.6080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.0560 0.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.0760 1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.0920 -1.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.1260 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.9660 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9070 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.0450 -1.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.0410 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -0.3800 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.7120 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0680 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6120 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.5400 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.9140 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.5970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5360 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4840 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.0950 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8570 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.2260 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.9870 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1810 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.7990 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4290 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.0080 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7320 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.1630 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.8930 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8000 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -1.0040 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -0.5400 -3.2400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END