NCID-ZINC05460923 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.2560 1.3580 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1340 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.8860 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2520 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.8760 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1100 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.7440 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.2300 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.8030 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.1540 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.9030 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.1990 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.2940 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.0960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.7590 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.6750 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.3660 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.1280 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.2040 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.5270 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -9.2360 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.8010 -2.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.9790 -4.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3760 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.5870 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8360 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.7320 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.4020 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.8370 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5860 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.1500 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.0780 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.5260 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.8820 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.7960 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.3700 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -10.2930 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.4910 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.9350 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.3210 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END