NCID-ZINC00402012 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.0710 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.0900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.7260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.0280 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.2030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.8670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.2460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.9710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -6.3190 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.9400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.6570 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3030 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.7620 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -8.0500 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -6.8900 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.4320 -0.0950 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END