NCID-ZINC01596008 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3030 1.0720 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3910 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -0.8600 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1580 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.4330 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.1310 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.4220 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.0060 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.3260 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.0350 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.3520 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.9330 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.2160 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9240 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.0800 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.4300 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.2780 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.9250 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5300 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -1.5880 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.1270 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.6250 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.1110 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2450 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.8930 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1690 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4040 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.6870 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8380 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9220 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2350 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.0860 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.1770 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.1760 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.6750 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.1500 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.1610 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.5040 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.8930 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.4590 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.1490 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 1.1960 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1480 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2130 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.4190 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2860 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8480 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.3730 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END