CHEMBRIDGE-ZINC04981712 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.7600 1.5910 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.1080 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.4520 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.8100 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0490 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6900 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9020 -2.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2450 -2.3940 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1110 -2.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9890 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.5640 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -3.7930 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.7000 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -6.4520 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.3350 2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -5.5960 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.8200 3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -7.2240 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.6420 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.0770 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.8370 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.4420 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.1780 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1010 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7830 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.9600 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.1740 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2470 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2500 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5620 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.9900 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.8850 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.1910 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.8930 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.7570 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END