MAYBRIDGE-ZINC00116945 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -4.0940 1.5790 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1560 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.5570 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1010 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6220 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.0020 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.9410 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0620 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.7030 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.1120 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.9160 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.2720 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -8.8700 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -8.1020 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.7090 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.9150 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.6140 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.0120 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -10.2210 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -10.7700 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.0520 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.3850 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 2.0250 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.8670 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.9320 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1070 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5650 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.4550 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5820 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.4660 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -8.5700 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.0050 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -11.8560 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -10.3750 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -10.4970 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.8240 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.7010 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.1210 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END