NCID-ZINC04933709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5670 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5180 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6380 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.7040 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0570 -2.2890 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2340 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -4.5450 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.7890 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -5.0390 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6420 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.4390 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.6350 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.6060 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.5250 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -4.3960 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.4150 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.2290 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -3.5180 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.9410 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.8690 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.7230 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -8.0920 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.6720 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.7550 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.4700 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.2030 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9540 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9360 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8980 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3900 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4280 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.9410 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -1.8910 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -2.8790 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.1510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -8.0480 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -8.9860 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -8.1270 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.5180 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.2080 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.2080 -3.6100 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END