NCID-ZINC05392853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3470 1.4760 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0270 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.3630 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7130 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7050 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2980 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9510 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.0710 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.7930 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.1920 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.8640 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.3120 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.9730 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.2100 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.3090 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.1840 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.2530 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.0660 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -9.3070 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -8.9620 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -10.0320 -3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -10.2120 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.3830 -3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -11.3440 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -11.6200 -3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -12.1040 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.3100 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -12.4310 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -12.6560 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -11.7900 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -12.3790 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -11.8980 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -9.4800 -3.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9240 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.5970 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.0240 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3790 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9690 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.0350 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6750 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.6910 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.8630 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.3070 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.1930 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -11.9010 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -13.4110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END