NCID-ZINC05723811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6360 -0.8240 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1970 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8850 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.8950 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3140 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.2080 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.7890 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1410 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8700 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1640 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9540 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.8620 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1960 -7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1670 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.5480 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.8520 -9.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -3.9260 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.2920 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.2410 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.6430 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.0980 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.1440 -12.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7440 -11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9460 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5860 -12.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5880 -10.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7470 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1030 -8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.3480 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.0010 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.3680 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.4010 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.9400 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.3190 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.1440 -8.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.8710 -7.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4390 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.4460 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.0410 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.6490 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5190 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.7520 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.5910 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.8390 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6660 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.6030 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.6330 -12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7170 -13.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7560 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.4110 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.3640 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END