NCID-ZINC05700158 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.8410 0.7150 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.8520 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.8760 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 2.9340 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.5460 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 3.0020 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.5280 2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 4.0520 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.2260 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 5.2680 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.5720 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.5990 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 4.6340 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.9290 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.3130 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.6960 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.7090 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 2.3210 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.9280 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.4880 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.0900 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 4.1590 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.9100 5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.1760 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 4.8970 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.3500 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.9000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.0360 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.9200 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1950 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.3760 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.3170 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.2020 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.6430 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 1.1010 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1210 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.5780 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.9120 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.0880 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.3830 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4680 1.4720 N 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 41 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 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END