NCID-ZINC05884230 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8050 1.3710 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.0820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7160 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6710 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0730 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5660 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -1.9270 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0060 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -4.6380 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5140 -4.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -5.5570 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.3960 -4.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -5.0360 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.9410 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -2.8600 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.5230 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0890 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0730 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2880 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5340 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1600 -7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5440 -7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7180 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.3140 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.2240 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.7190 -5.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.7140 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.3220 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.4840 -6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.5550 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.0440 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.2380 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.3710 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.2890 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9900 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.6300 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.5420 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1900 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.6560 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.9000 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.5400 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.1930 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.2100 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.7080 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.3460 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.4520 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.1060 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.8120 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.4400 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 41 48 1 0 0 0 0 48 49 1 0 0 0 0 M END