CHEMBLOCK-ZINC04709703 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.0120 1.1380 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.3010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.9290 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2710 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.9480 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.3830 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.0300 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.4420 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.1760 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5040 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.1100 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.9410 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.2590 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8880 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1950 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.8830 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2620 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.9530 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2340 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.8160 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.9430 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.1820 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.6070 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.6660 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3970 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.5870 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7230 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.0660 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.1400 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.2380 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3580 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.6810 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.9030 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5120 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2650 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.2610 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.8150 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END