NCID-ZINC01622912 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3600 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0920 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4140 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0900 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1850 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.3830 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.7120 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.3480 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.8380 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.7020 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.0720 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.5720 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.1850 -4.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7890 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.7610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.1510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.7510 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.9800 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.6010 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9900 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.5750 -0.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1690 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.4550 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.3300 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.9680 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.0770 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.7520 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.8250 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.0060 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.9160 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END