CHEMDIV-ZINC00098318 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5750 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5360 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.2440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.6060 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.6080 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.8670 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3310 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.6810 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.3370 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.2460 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.3540 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.1110 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6150 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.3240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.2100 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.2520 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.7960 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.1890 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5780 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.9980 -0.0320 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 M END