CHEMBRIDGE-ZINC00439079 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9910 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.5500 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.4590 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.4450 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.9710 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.5100 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.9360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.9620 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.9150 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9410 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 M END