NCID-ZINC01666312 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2020 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -4.5710 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.7250 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.6900 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.2150 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.7040 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -6.3350 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.1800 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.1680 -1.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6640 -8.8040 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.1850 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -10.9010 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -10.1980 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.8160 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -12.4080 -1.4250 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 -0.2050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.3570 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.8150 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.3770 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.3970 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2460 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.5080 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.6590 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.0900 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.5490 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.5280 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.2390 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.7000 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.7230 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.2610 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -12.7580 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -12.7830 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -12.7740 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 5 1 M CHG 1 16 1 M END