NCID-ZINC05833059 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.4580 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1000 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.5580 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1400 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4980 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1690 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5800 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.7360 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.1460 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 6.8570 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 8.2000 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 8.8400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 10.0380 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 8.1970 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 8.6900 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 6.8670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 6.2780 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 8.9580 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 9.4970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 9.9420 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 9.1710 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 9.0270 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 7.8120 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9100 7.0720 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 8.0760 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 7.3310 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 6.0230 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 9.8630 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0420 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7300 0.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3680 2.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4060 2.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.9690 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4520 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.3800 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.0420 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 6.3600 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 10.8500 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 10.1800 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 8.0170 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 7.3000 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 5.6540 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 10.7470 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END