NCID-ZINC01580213 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.4810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7870 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.1050 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4600 -0.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2150 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9890 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1300 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.4010 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.2500 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8440 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5860 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7250 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.9280 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8120 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.7910 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3570 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.8460 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.7190 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.2330 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.5120 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.2750 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2580 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 6 7 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END