CHEMBLOCK-ZINC04653927 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.6540 1.3450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.1410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7990 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1590 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.8720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.2020 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.8400 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.3290 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.0400 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.3440 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.4040 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.2140 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.9230 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.7540 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8530 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.1320 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.3260 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.5820 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -10.6610 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.3900 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.3690 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.1170 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.5350 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7720 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8040 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.2460 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6720 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7470 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3200 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.3740 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0630 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7590 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7100 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.9820 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.5630 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.6370 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.6080 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.8110 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 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 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END