NCID-ZINC01710288 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5430 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.8960 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.4630 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.6460 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.2930 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.7260 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.8540 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5850 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.7660 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.4270 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.7740 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.3350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.0500 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.4240 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.6040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.7620 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.4150 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9980 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4110 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M END