NCID-ZINC05957685 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -0.6010 1.6010 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.2340 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.2190 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.6760 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.1030 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 5.6250 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 6.0520 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 5.6620 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 7.5560 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 8.1300 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 8.2650 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 9.7280 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3230 10.0360 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 10.2470 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 9.7400 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 10.1370 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 10.3610 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 10.2930 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 9.5510 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 11.6220 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 12.0960 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 5.5220 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2700 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.5800 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.7830 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.4260 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.0570 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.4680 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.1290 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.3780 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.9660 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.3010 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2960 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2020 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.6890 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.1420 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.9890 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.6360 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.7900 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 6.0920 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9380 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 7.8060 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 9.8890 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 11.3370 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 8.6550 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 11.2190 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 9.8190 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 9.6560 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 10.0780 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 9.9990 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 11.4460 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 11.7600 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 11.6980 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 13.1850 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.0730 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.7400 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.3620 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.2740 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.6700 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 1.1140 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 2.1610 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.7570 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.3130 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.2780 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 63 2 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 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 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 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 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 63 64 1 0 0 0 0 M END