NCID-ZINC01607826 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.8610 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.2000 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.9240 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.3160 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.9910 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2760 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.9430 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.2330 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.8370 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.1380 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.4350 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.1210 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.4130 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.8690 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.0700 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.0220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.7580 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.1680 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.6210 -3.2930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END