CHEMBRIDGE-ZINC04839885 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5030 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.0570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.6060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5180 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.9120 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.8080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.2100 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.2100 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.7060 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -0.6910 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -0.5870 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -0.5710 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -0.6370 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -0.4850 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -0.5680 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -0.0300 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -0.1140 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 -0.7320 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 -1.2690 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -1.1830 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -0.8130 8.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8920 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8860 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8640 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3590 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3810 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.7040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.6790 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.2190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 0.2130 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -1.5620 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.6100 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 0.1660 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 0.3330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -1.4430 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -0.3650 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 0.4520 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 0.3040 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3470 -1.7520 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5550 -1.5980 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END