NCID-ZINC01592075 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 0.0770 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.7100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9850 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.9900 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.8180 -0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.4910 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.2740 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7170 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8250 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8320 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5090 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8040 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3940 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3830 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2470 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1020 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.2290 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.3830 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.2190 -0.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 M CHG 1 23 -1 M END