MAYBRIDGE-ZINC00133350 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1870 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.2200 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.8470 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.2430 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.6840 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.2870 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.8650 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.8450 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2200 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.8380 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.7030 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.2080 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.5240 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.8260 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.6700 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.0120 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.0900 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.3330 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.5200 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.4240 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 4.0740 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END