CHEMBLOCK-ZINC00116630 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.6190 0.9090 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4000 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7600 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.1970 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.5090 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.8630 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.4490 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0860 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8050 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0520 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1160 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.7140 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.4080 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.2130 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.3780 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.7020 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1880 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1440 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0800 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.8860 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.8980 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.4880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.5580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.8460 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.0940 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.7520 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0310 2.0560 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 8 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END