NCID-ZINC05461932 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1010 0.2970 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1430 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0290 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.4450 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.8440 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -3.4560 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.9660 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.4350 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.1310 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.1330 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0700 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.2680 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.2630 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.0630 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 0.0670 -0.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.4380 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 3.1140 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.4470 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.9080 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.0670 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.2520 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.4220 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.2990 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.5350 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.2600 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.4100 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.8620 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.6600 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.6290 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.7460 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.3310 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.3430 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.7560 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.8330 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.7350 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.3970 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.0150 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.2740 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.1600 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 3.4290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.4410 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 3.9890 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.8930 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 2.9720 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.2110 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4950 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.2490 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1420 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.0620 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.5150 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.7970 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4380 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1090 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1290 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END