NCID-ZINC01562359 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4070 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 -0.9860 -1.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.2780 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.6990 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7470 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.8260 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.5670 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.6480 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.4020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.6610 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.5800 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.6810 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.6450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.1810 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.5730 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.0300 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.1760 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.6420 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.4090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 2.4600 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.1980 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.6540 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.0520 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.5860 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.2500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.3820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 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 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END