NCID-ZINC05723751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.2330 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.7990 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0320 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5770 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8920 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6570 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0360 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6360 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8500 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1100 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.3160 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6400 -6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.5860 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.1990 -7.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.2880 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.3870 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.4850 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.0010 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3620 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.2460 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.7640 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.4370 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.6380 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.5290 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.9060 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0950 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.1520 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.3570 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.5270 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.4960 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.3010 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.1340 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8960 2.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0190 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3810 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2700 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3760 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.5390 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3180 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.0010 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.5490 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.6850 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.7350 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.3080 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.6020 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.6870 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.4110 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.0620 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.9800 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END