CHEMBLOCK-ZINC00037207 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.0700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.4380 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.6910 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.0320 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.5420 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -7.9050 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.7600 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.2530 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.8910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -10.4720 -0.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.9670 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.9490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9730 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.8750 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -8.3030 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.9220 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.4960 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END