NCID-ZINC00394642 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2180 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6210 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8670 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.2470 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.9400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.2490 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.8650 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.1870 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.2980 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8370 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8060 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3310 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.7890 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.7920 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.0050 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.6780 -0.4300 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END