NCID-ZINC05582833 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.5810 -0.5960 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9000 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9590 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1560 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.2980 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.2250 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.0320 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.5770 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.5090 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.7100 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.9530 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.1100 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.0300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.2700 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.2660 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.0100 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.7660 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.7740 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.9930 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.1960 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7220 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.2640 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.6640 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -7.8330 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.4470 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.6140 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.1450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.5160 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.3620 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.0840 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6090 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2260 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4600 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.8480 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.9820 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3280 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.2000 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.9460 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.4680 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.6780 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.5640 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3640 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.6680 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.1930 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1320 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9840 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3360 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6440 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.0310 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.5430 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.4880 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -9.4310 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -8.1790 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -9.0660 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -7.4190 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END