CHEMBRIDGE-ZINC00471199 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0830 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3990 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8370 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.9850 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.4380 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.5710 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.2640 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8220 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6730 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2230 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9250 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.4200 -5.1440 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.2890 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0740 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.6790 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.9200 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3780 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5870 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.0990 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.6630 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.5220 -5.1480 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END