MAYBRIDGE-ZINC00128551 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 3 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 -1.3320 -6.2460 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.4330 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.5280 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.5030 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.9180 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6480 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.1700 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.1490 0.0300 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 -1.6670 -7.3400 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.8120 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.6320 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.3160 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.3020 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.7870 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.1170 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.2320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.8340 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END