CHEMBLOCK-ZINC00054506 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0120 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6840 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.0760 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1900 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -2.6000 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7130 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.9290 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.7860 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.9210 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7390 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.9130 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.7560 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.7360 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.8730 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.0310 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.0570 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.8300 4.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8380 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8150 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7950 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.4980 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.9940 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.9610 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9940 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0220 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8690 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6140 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.9190 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.1820 0.8520 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END