NCID-ZINC01665836 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1280 1.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.3040 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 0.2250 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.3470 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0420 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7180 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5740 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.4710 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4100 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0470 -2.7300 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.5200 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5990 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.0200 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5580 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.0330 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.1590 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.6970 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.1070 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5080 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1480 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.9940 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.6260 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.5850 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.4310 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.0650 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.8640 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.2070 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.3170 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.4260 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0510 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.7960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5010 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.3380 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.0930 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.3570 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6520 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8180 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7030 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.9680 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1130 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4880 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.4370 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.3850 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.6190 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.5770 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.5250 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.9400 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.2840 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.8710 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 2.3770 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.7230 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END