NCID-ZINC01689596 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2220 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4780 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.8080 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.6540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.6840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.2780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.9080 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6220 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7530 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 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 3.3160 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 6.5060 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.5650 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.8070 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8510 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.8160 -0.0170 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M END