NCID-ZINC05052473 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1770 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.6570 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 1.4110 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.3910 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8620 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.2530 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.8280 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.6950 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.8840 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.8360 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.5990 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 4.4090 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.4540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 5.5300 -0.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.0990 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.6120 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.0280 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 2.2890 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 3.9830 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 5.0040 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.3020 -1.7850 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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