IFLAB-ZINC02456674 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3910 -2.0380 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8760 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4230 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 0.2380 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2290 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.8530 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.6340 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.8140 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.6520 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3420 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.3570 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.6790 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.7940 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.4430 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.6920 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0890 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.4500 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1420 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5300 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.8900 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.8060 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.4660 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.9150 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.5020 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.0920 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.0770 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.7040 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.4280 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6630 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.8730 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.1040 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.3690 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 4.3010 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END