NCID-ZINC01697890 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3370 -0.1900 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.0000 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1090 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0810 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5160 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.1720 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.8910 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.6490 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.8420 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 1.3640 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.6640 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.3380 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2350 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.2540 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.5040 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.0630 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6610 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4620 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.1730 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.1450 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.4220 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.5800 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.3810 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.0580 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.5690 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.5130 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.5040 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.9600 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.0750 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.1140 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.7240 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.4140 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.8490 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.6720 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END