CHEMBRIDGE-ZINC00356439 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8420 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -3.3210 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9420 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -3.6310 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.0730 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.8020 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.4560 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.9170 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1770 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.6340 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.8760 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.3750 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.8040 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.3270 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.8840 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.1300 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.8350 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.6950 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3450 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.4840 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.7870 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.6470 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.6330 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END