CHEMDIV-ZINC00184465 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8600 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2980 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0860 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3180 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.8600 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.9410 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.1450 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7780 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.3940 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6550 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.8820 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7890 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.7560 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.0290 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.0700 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.9560 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END