CHEMBLOCK-ZINC04344182 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0760 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.7390 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4660 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4210 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.7300 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.6900 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.3580 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.0960 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.1380 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.9190 3.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4750 -3.7340 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9370 3.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4450 -3.9660 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.2980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.5370 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.2720 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.0390 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4760 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.4280 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0990 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.2480 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.1730 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.1290 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.6560 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.0400 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -5.3790 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.4600 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.9040 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.4580 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.1950 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.0960 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.6650 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.7200 -2.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2030 -3.1870 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -4.7070 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 36 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 36 1 M END