ACDBLOCKS-ZINC04234678 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7050 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0860 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7780 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0740 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6810 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.8060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.2220 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.2280 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.4040 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.2910 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.1140 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.0800 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.1370 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.7890 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1690 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.6280 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1310 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.1640 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.1920 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.8630 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.5080 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.4880 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.8690 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END