CHEMBLOCK-ZINC00141570 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3300 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0610 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7300 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.7620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.3370 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.2950 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.3260 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 3.9810 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 3.7210 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 5.1890 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 6.0870 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.5220 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.6190 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8310 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6350 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8130 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1740 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.6560 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.1510 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.5080 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.4650 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 6.4330 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 3.5850 1.0030 O 0 5 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 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END