CHEMBLOCK-ZINC00056346 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.0480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3220 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.9200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1490 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.2230 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.7960 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.7480 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5140 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.7680 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.9710 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.9900 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.8150 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.3880 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.4120 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.5430 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5150 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.9240 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9900 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.8900 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.0130 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.7010 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.2410 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9160 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.8900 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.9260 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.8340 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.3470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -1.7600 -0.4980 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END