CHEMBLOCK-ZINC04492217 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7130 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0980 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6990 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6550 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9390 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6390 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0940 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.5110 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.1870 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1850 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6040 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9100 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.6200 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7930 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.8220 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8490 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.5230 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.6690 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.5720 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1040 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.1200 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.8480 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.3490 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END