NCID-ZINC05048955 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 0.2950 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.0820 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.3380 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3030 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.5430 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.8370 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.8660 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.6300 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.1690 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.0120 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.8780 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.0740 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.2910 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.0900 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.8800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.4520 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.4860 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.2980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.3380 1.6430 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END