NCID-ZINC01764806 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.5740 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.2280 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3470 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7240 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5240 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9530 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8440 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.7290 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2780 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1730 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.5990 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.6720 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.2400 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.0890 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.1740 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0090 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END