CHEMBLOCK-ZINC04624206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3460 1.0350 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3920 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.9620 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.9260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1240 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.7340 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1610 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.7430 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.0130 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.3240 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.0970 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5830 -3.1100 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.9880 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -3.0270 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -1.8330 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -1.7470 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -2.8680 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -4.0560 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -4.1480 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -5.3400 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -5.5900 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3220 -6.3540 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -6.0380 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -6.6700 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -7.0670 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -6.8510 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -6.2540 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -5.8340 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -0.5710 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -0.5590 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.3590 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3790 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.9630 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.0010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.1100 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.9140 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.3290 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.4210 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -0.9640 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -2.8100 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -4.9260 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -6.8480 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -7.5600 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.0940 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.3490 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 0.4370 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -0.8250 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -1.2810 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END