NCID-ZINC01712798 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0340 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.4270 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5210 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6300 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.0710 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4100 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.3090 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.8660 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7680 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.2490 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0450 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4890 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -1.5750 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.1290 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.1400 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8560 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8250 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3680 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.1520 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.7520 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.5720 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.0330 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.3120 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4440 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0110 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END