CHEMBRIDGE-ZINC00636264 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.9220 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.3040 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.0800 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.1600 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.9240 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6240 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.5540 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.7580 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.7140 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.1910 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8860 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.4600 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.2830 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.1860 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.2650 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.4540 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.5540 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.4610 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.7540 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.9690 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.1740 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.7570 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.4630 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.5520 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.5120 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.1070 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.0430 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.9630 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.3000 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.7580 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.8070 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.8960 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END