NCID-ZINC05202872 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1170 1.0510 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3050 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.6130 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.7840 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.6770 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.4960 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.6280 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.6210 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5980 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.0320 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 3.3160 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.3970 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 4.2060 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.8630 -3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 3.2190 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.7230 -2.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 2.7620 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.7980 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 4.8680 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 4.6580 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 5.2230 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.2530 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.4250 -0.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.0220 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2670 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3730 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.9230 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6050 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.8130 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.8990 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 5.3470 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5670 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.4260 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0820 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.8300 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.5580 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END