CHEMBLOCK-ZINC00381985 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.0630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.4400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.0600 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.4030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.0240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6790 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.1150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.6850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.5620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.0190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.9520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.4930 -0.0540 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END