NCID-ZINC05957640 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 73 0 0 1 0 0 0 0 0999 V2000 -2.0610 1.3320 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1630 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.8860 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.8920 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.2590 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7780 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.9230 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5560 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.1670 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.7890 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.4300 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -8.7050 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.4530 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.1660 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -11.0530 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -12.0120 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -12.6830 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -12.4330 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -11.4920 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -10.7940 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -9.8240 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -9.4500 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.9720 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -10.6390 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.2630 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.3430 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.8860 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -7.7160 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.5930 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.5140 1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -8.3300 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.2320 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -8.8280 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.7330 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.1540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.9620 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.2580 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.5040 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.1990 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.5710 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7940 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.7130 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.4880 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.9240 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.3260 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.8900 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -12.2140 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -13.4310 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -12.9910 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -11.3060 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -11.3020 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.0920 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.5150 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -9.5530 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.7700 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.5520 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.0890 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.5990 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.2960 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.2940 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.8460 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.3360 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.2370 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.5400 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.9880 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 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 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 M END