NCID-ZINC01589056 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.3160 -1.0020 1.6910 O 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 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7270 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0260 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7150 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0980 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7990 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1220 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8450 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.0580 -7.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.0770 -7.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.0920 -8.2000 F 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 0.5500 -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 -1.3780 -1.4900 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0540 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1730 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8790 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6700 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 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 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END