CHEMDIV-ZINC01396531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.4900 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7250 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0650 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8880 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3130 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.1000 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.5500 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -9.4040 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.7500 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -11.2800 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.4510 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.0820 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.2540 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.9900 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.4270 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.6210 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8330 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.1960 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6550 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5870 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1280 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4240 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.6720 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.9990 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.4080 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.8690 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -12.9260 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 M END