NCID-ZINC01661814 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7070 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0300 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9810 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6490 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7200 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0430 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6750 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0370 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0570 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.5770 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.1040 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.1300 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.6030 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0770 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0480 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.7590 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.2820 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2210 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0100 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7380 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2460 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.6810 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.5830 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0500 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6140 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.7080 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.1680 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.2860 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.3950 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.4940 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.5380 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.4210 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.3120 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.2130 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.9260 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.0630 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8650 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.4130 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5990 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.0740 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.6150 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1970 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9600 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3760 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3520 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.3160 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.9240 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.7560 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.9790 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3650 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.6500 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.6590 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 57 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END