CHEMDIV-ZINC00231969 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1550 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4510 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8120 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6060 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0000 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7870 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3670 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1290 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.7940 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.7860 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0680 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2330 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.2740 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.8650 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.5630 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END