MAYBRIDGE-ZINC04324586 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1770 -0.4900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0020 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6130 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1830 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8050 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8680 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.2970 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6740 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7500 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.8030 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.4510 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8370 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.1930 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.3330 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.2380 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.7150 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.3550 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 3.8100 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 4.8470 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 6.0180 7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 6.9000 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 5.7550 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 4.3600 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 3.7970 10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.6140 11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.9910 11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 6.5610 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.0730 12.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.5390 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0880 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.3940 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.6390 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4700 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.1190 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.2840 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.5210 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.2250 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.0940 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.0970 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.2800 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0040 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0410 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.1520 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.2730 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.2260 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.8020 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.8430 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 2.2680 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 4.7690 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 2.7270 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 6.6220 11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 7.6330 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.3760 6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END