MAYBRIDGE-ZINC01039644 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.0250 -0.8660 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4340 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.8580 1.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.3930 0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.2700 2.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4950 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3240 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5370 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.7050 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.7500 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9960 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3590 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7800 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8530 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5000 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0670 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.5040 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1680 10.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.3210 9.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.2920 9.4950 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 0.0960 -3.0840 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8360 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1880 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.9900 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END