NCID-ZINC01864765 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.2420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.5060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.8220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 5.7900 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 5.5120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.2650 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 6.5530 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.6910 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.6980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.0610 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 7.4720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 6.3640 0.0150 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END