NCID-ZINC05104335 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5540 0.9520 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5210 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.1620 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.1220 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5460 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -2.9930 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7460 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.2250 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.8640 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -6.3380 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -6.5770 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.6400 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.1250 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -8.9710 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -8.6640 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -8.9250 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.2280 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -7.1180 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.7290 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.3700 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -5.5400 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.6880 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -3.1920 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.2200 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.5440 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -9.7300 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -10.9950 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -10.4870 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 -10.9420 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -10.7350 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -8.7720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.1470 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.2580 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.5140 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1480 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.1830 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3470 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.3360 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.7470 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.4230 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.0410 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.3080 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.3570 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.5880 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.4340 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.0920 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.7000 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.1440 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.9100 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -9.8840 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.4780 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -11.6220 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -11.5530 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -11.6730 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.1770 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -9.2890 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -7.7080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.2570 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.5840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.0890 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END