CHEMSTAR-ZINC01686759 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 3.8580 -2.0390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3000 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.1000 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.1040 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.8480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.9060 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.0110 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -1.8230 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -0.5430 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.5560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.3830 -0.0740 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 1.9880 -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 3.0690 -2.7760 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.2760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.0110 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -2.6770 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -0.4010 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.5530 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.2420 -0.0680 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END