MAYBRIDGE-ZINC00119339 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.0290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.0780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.7910 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.5500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.3070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.3940 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -5.2280 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -6.4520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -6.0910 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -5.9180 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -5.5880 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -5.4280 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -5.6020 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -5.9390 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -5.3920 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -5.4900 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -5.1090 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.8770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.3620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -7.0330 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -7.0440 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -6.0420 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -5.4530 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -6.0780 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 -6.5120 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 -4.8000 2.2230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END