CHEMBLOCK-ZINC02192294 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.4910 -1.8630 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0800 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.7670 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.6450 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2050 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.3220 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.8940 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9290 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.4010 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.0370 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.0140 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.6130 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 5.0320 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 5.6710 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 6.9800 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 7.6550 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 7.0400 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 5.7290 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 8.9330 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 9.2790 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.2240 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.4000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.8220 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5650 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7030 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0920 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.6890 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.2700 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.4950 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.6030 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5410 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6000 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.3400 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.8640 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 5.1230 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.6190 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.5790 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.0990 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.8380 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.0750 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 3.1110 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 5.1540 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 7.4710 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 7.5580 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 5.2560 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7560 -1.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0370 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END