NCID-ZINC05812170 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 3.8950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.0450 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 5.2820 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 6.1840 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.3420 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 6.0160 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.9890 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.7970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 5.9580 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.1090 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.1200 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.5220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.5380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.3420 -1.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.0910 0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.3300 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.3000 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.3350 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.0470 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 6.7470 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 6.2450 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.0060 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.4080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.4180 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.1400 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.1490 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END