CHEMBRIDGE-ZINC04276225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2280 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4230 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.2020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.3460 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.3190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.5810 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 3.8300 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 4.6970 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 3.4370 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 2.5700 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 4.6860 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 3.7800 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 2.6050 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 4.2760 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.7570 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.2690 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.1430 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.6310 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.9750 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.4200 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 5.5670 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 5.0260 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 2.8480 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 4.2920 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 2.2410 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 1.7000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 5.1160 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 5.4850 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 5.2160 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 3.6940 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.3560 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 3.9110 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END