CHEMBLOCK-ZINC00073659 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 1.2190 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4180 -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 2.1410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.2890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.3470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9280 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 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 3.3590 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.1110 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.7680 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.7610 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8430 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.8520 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.8510 -0.0400 N 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 M END