MAYBRIDGE-ZINC04371053 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1020 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.5540 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 -3.8220 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.9050 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 -6.6270 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.3980 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1990 -5.7020 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.4820 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0220 -6.7790 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.1090 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.6950 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.4440 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -7.6910 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.7540 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4870 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.3840 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.1720 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -7.5490 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -8.0660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.4400 2.1420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END