NCID-ZINC01612986 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.3360 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3960 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0090 1.0270 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -3.2090 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3050 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.5470 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.7730 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.7570 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.5150 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.2880 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.0290 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.3900 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2180 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.8250 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2230 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.7920 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3410 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.7440 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -2.9340 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.7220 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.3160 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END