CHEMBLOCK-ZINC04149493 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4230 -2.2160 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2610 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.7620 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.6200 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3380 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.1960 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.7000 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.1050 3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 1.2710 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3560 5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1080 2.3120 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.8210 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.5620 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 2.5890 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.2710 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1250 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.5780 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.6830 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.9190 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.0470 10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.9380 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.7040 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.3370 11.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.3450 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.4190 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.5560 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 5.6340 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.5800 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.4440 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.2280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6170 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.7950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7060 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.8410 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.1190 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.6560 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.2710 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.4880 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5200 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.7610 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.7260 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.5460 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.6360 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 3.3430 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.2060 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.2170 10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.8130 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 3.4100 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.5940 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.6060 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 6.5200 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 6.4250 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 4.4340 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8500 0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2410 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END