MAYBRIDGE-ZINC00121955 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.9340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.2580 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.6570 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.5700 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2460 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.7320 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0480 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.6500 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.0330 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.1440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.7720 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.6010 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.8540 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.4560 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.4710 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.3600 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END