NCID-ZINC01666158 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2310 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4280 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.4660 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.0590 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.2250 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.4790 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 4.1900 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.6550 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 4.4070 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.7020 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 5.3520 -2.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.7400 -0.0250 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.3830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.1400 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.6240 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.1170 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 4.3860 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.7720 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.5130 0.3600 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 5 1 M END