NCID-ZINC05386420 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.4430 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0210 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6770 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0540 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0240 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7360 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2440 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -4.4960 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.0040 3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -4.3060 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.9080 3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -5.4480 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.9800 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5180 -6.2020 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.6530 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.9830 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.7420 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.8620 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.8830 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.3320 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -9.1350 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -10.4250 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -11.0240 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -11.9870 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.2860 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.8150 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.2050 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.7940 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6830 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0910 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8360 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7770 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8050 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5220 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.4380 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4900 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.7680 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -11.0370 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.2010 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.2940 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 2 0 0 0 0 M END