CHEMBRIDGE-ZINC00221473 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4960 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0030 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6220 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6980 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1010 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.7120 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.0920 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.6370 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.8320 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.4690 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.8940 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5600 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.9890 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.9210 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.8470 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9020 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8800 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3660 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1220 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1330 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.7240 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.7030 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.2760 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.8510 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.3850 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 M END