NCID-ZINC05368901 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6570 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0270 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6670 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0310 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4150 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.1090 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4250 -4.6960 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 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7470 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5040 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9560 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.1890 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9680 -3.7630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END