NCID-ZINC04822260 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0140 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6570 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0260 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6700 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0230 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4150 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1110 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.4250 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1120 -8.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3870 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.5710 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8680 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1670 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.7500 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5140 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.1910 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9660 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.1150 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.0220 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.4840 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.9380 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.0110 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.8520 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END