NCID-ZINC01720100 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.6670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.3460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.2550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 6.3060 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7060 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3250 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.7600 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.2180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.7050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 6.5050 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.1040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8320 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4320 -0.9060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END