MAYBRIDGE-ZINC00132452 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5620 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6790 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.2260 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.6520 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5300 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9800 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.7530 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5790 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 0.1400 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.2900 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.6010 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.5840 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.2030 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.8980 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.3440 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5740 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8700 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.3460 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.0800 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.8640 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.5220 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.4410 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.9490 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.4370 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.9870 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0570 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.0590 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5750 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.5740 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1410 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6580 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3120 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8660 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 18 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 37 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END