NCID-ZINC06018821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.0820 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2840 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8900 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.1290 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2370 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8420 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.7890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.8140 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4470 -1.4870 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.6420 -2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0730 -0.5080 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.6870 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.5930 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.2800 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.4910 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.7460 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.7180 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.7720 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.3530 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.5860 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.2980 -7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.4520 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.2500 -8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.7540 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.5480 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7960 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.5550 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.8790 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9570 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.8320 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.9100 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.2280 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.8090 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.4030 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.5300 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.5950 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.4140 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.1400 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.3930 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.9400 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.6600 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.5320 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.2030 -2.6880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END