NCID-ZINC05848640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1540 2.0480 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.4300 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.0770 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.2490 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.6750 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 6.0690 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.2390 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 7.5020 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 8.4600 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 9.8120 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 10.2510 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 9.3400 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.9460 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 7.0640 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 7.4410 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 6.4780 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 6.8750 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 8.2260 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 9.1870 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 8.8150 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 9.7890 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 11.1310 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 11.5630 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 13.0570 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 13.6970 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.9760 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.5030 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.2230 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.3630 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.8200 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.5750 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.5180 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.8080 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.7510 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 6.3370 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 8.1500 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 10.5350 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 11.3110 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 5.4260 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 6.1310 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 8.5140 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 10.2310 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 11.3500 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 11.0730 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 11.2920 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.6460 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 13.6770 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 14.6370 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END