CHEMBRIDGE-ZINC00477084 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4800 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.1700 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0220 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.2980 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.8850 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.2400 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 5.6530 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 7.0470 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.3760 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 8.7380 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 9.2120 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 9.3330 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 8.3000 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 8.6110 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 9.9180 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 10.9400 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 10.6560 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.1340 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.6920 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.5050 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.4020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.2610 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9330 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.6320 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.9600 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 6.6710 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 7.8200 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 10.1580 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 11.9690 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 11.4590 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3170 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1350 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.9460 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.8440 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 31 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END