NCID-ZINC05519176 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.2030 -0.6550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.4690 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4440 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.2190 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 2.8400 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.0960 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 2.6730 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.0580 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 4.0610 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.1630 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2110 2.7750 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.3390 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.2950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.5620 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.4820 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.4340 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.5990 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 1.9310 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.0120 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.4330 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.0280 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.4380 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END