NCID-ZINC01718769 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.0430 -0.5860 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.1350 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.7760 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4360 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7900 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.8470 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.4900 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -1.6930 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.3700 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 0.1890 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.5190 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -2.5630 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.8280 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.7820 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -2.2010 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -1.9430 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -2.8600 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -2.1890 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -0.9010 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -0.7570 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0160 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.6000 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6130 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.7620 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.3820 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.3330 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1810 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5460 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 1.2670 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -4.7330 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -3.0180 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -1.3010 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -3.9090 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -2.6260 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -0.1150 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END