CHEMBRIDGE-ZINC00205753 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 1.5590 1.3790 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0140 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.0280 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.4150 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4450 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.0520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.2820 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 3.8830 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 5.2640 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 6.0480 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.4270 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.3430 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 7.4020 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 6.1510 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.9230 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9210 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.1420 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0040 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7510 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.9130 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5260 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9670 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.2070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 3.2800 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 6.0200 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 8.3130 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.0880 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 M END