NCID-ZINC01686495 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0420 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7700 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0440 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3520 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9710 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2320 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1310 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7980 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2020 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7900 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0960 -3.6340 N 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0380 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9370 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.0490 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7470 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6920 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8090 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8680 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 2 0 0 0 0 10 25 1 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 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 M END