CHEMBRIDGE-ZINC00305864 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.4820 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0550 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6090 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.1000 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.5720 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9560 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.6700 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9930 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.0700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.7880 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.9930 1.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.1310 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.8810 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.2700 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.0020 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.3170 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.9360 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2650 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.6160 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.8190 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8850 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8630 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7860 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.1790 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.0180 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.5450 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.5220 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.5760 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.7700 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.0810 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.8580 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.4000 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.2300 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.1520 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.4690 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END