NCID-ZINC01583897 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2690 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1300 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.4740 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.9600 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1000 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2420 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.3140 -4.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.1420 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5320 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.1440 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.2290 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.3000 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5250 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M END