IFLAB-ZINC00072092 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7920 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.4780 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.8710 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.6260 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.9140 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5230 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.9780 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.8250 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.2140 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.7900 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.1270 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.1850 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.9750 -2.7890 N 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.9140 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.3590 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.9080 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.3970 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.8370 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.7040 -2.5840 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 M END