NCID-ZINC05941774 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -4.4450 1.4470 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.0600 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.6750 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.7990 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.3060 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.0250 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.4190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.1000 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.4780 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.1900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.5040 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.1270 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.6710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -9.4010 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -10.7980 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -11.4420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -10.7950 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.3840 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.6940 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.2990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.6960 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.4530 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.8160 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.4680 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -10.8780 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -11.5120 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -11.5740 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -12.9680 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -13.6880 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -13.0260 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -11.6360 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -10.9120 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -13.7570 4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -15.2210 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -13.0600 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.7990 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.8080 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.8230 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.5220 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.5380 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.5840 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.5680 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.5310 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.5490 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.0070 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -7.0530 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.5960 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.8940 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.7010 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.6180 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.9550 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.3920 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -11.4610 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -12.5920 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -13.4830 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -14.7680 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -11.1240 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -9.8320 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -15.5760 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -15.6130 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -15.5640 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -12.8960 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -13.6660 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -12.1000 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END