NCID-ZINC01586066 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6440 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0450 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7510 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1070 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8050 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1460 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7660 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0240 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0960 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0870 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2160 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6550 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6230 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6440 -1.6100 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 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 M END