NCID-ZINC01577202 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.3130 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.4620 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.7090 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.9520 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.0720 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.5360 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.8700 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.7480 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.2980 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.1150 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.5740 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.9700 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.1440 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.2280 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.7880 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.9850 -3.2590 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END