MAYBRIDGE-ZINC00123022 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.6240 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.6110 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.6570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.3430 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.7220 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.3630 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.6100 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.3000 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.8600 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -11.4580 -0.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -11.2020 -1.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -11.3110 0.9670 F 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.8120 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.2840 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.1010 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 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 M END