NCID-ZINC05386065 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.8740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1440 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.4870 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.3180 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7640 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3940 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1420 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.4350 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -0.3330 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.4640 -4.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 0.6470 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.5850 -4.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 1.3760 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.9120 -4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 3.7070 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.7890 -2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 2.5960 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.7090 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 4.0920 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.0040 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.2180 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6650 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.7910 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6100 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.8250 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.2140 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5980 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.5380 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.1320 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.5590 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3030 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.6580 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5610 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.3980 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -2.9090 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.6800 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.3080 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.4770 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.2400 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.6440 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.4210 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.0190 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.2450 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.2540 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.9240 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.7970 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.3060 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8550 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.5470 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.8400 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.9410 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.3000 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.0720 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.4620 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.5650 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0640 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.9500 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.9230 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.4100 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.1010 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.6960 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 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 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 61 1 0 0 0 0 41 62 1 0 0 0 0 M END