CHEMBRIDGE-ZINC01176431 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9580 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5190 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.1860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.2990 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.8950 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -0.7350 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 0.3540 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 0.5120 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 -0.4180 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -1.5080 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -1.6690 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 -0.2160 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7050 -1.6770 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 -2.5940 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1760 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.5420 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.5420 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 1.0780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 1.3600 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 -2.2310 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -2.5180 -1.3680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END