NCID-ZINC05957709 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.5100 1.8690 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.4390 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 0.4610 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.2160 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.0100 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0800 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.0950 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.0620 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3580 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5560 -3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -0.0650 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0250 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6170 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6800 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.3230 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2670 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.4140 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.0510 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8410 -0.9970 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.5230 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.8760 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.5420 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.3990 6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.5380 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.8430 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.4080 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.3740 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.8610 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.0810 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1860 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8260 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.1000 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3820 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2060 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6250 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.8680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6080 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.1490 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.5390 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.3330 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4040 4.2400 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 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 M END