CHEMDIV-ZINC00241589 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0020 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4380 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7830 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.0920 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.8800 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.2570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.7990 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.0240 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.7100 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9210 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5620 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.3640 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.4290 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.8990 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.8720 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.1080 2.0960 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 7 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 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 M END