NCID-ZINC06005169 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.0580 1.8070 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.4250 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.3800 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.2630 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.6790 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.4680 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.0050 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.8360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.2120 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.1490 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.7450 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 0.3900 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.0990 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.2250 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8760 3.0400 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.3650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.5270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 5.5220 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.6180 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 5.8160 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 5.3550 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 3.8200 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 3.4780 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3600 3.4220 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 2.2130 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 1.2320 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2140 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.6320 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.5920 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.1570 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.7390 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.2210 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.3840 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0410 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.4570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.5470 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 4.0030 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.8090 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 6.2600 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 6.5390 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 5.5980 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 5.8210 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 3.3210 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 3.5570 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -0.1980 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.6490 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.9420 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.6020 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.5760 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.1740 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.8410 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.4290 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.7230 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.2310 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.2040 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END