NCID-ZINC01650583 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8390 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -0.8920 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2240 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -2.7540 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8080 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2840 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3060 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.2030 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.7350 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.7570 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2420 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.2770 2.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.0220 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.8250 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7210 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1860 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.1330 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.2550 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END