NCID-ZINC01690193 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5350 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.7490 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.0260 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.6670 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.2100 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.5790 2.1420 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.5680 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.7170 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8120 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.5200 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.6140 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.3340 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.7870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.8120 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.0040 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.5710 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.3030 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END