CHEMBRIDGE-ZINC03001266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -4.2980 -2.6800 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.8600 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.9000 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.7610 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5810 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.5410 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8060 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4800 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.3950 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.7540 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.3090 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.2010 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0600 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.1870 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.0790 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.1620 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.3780 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4970 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.1090 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.6570 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.1990 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.6470 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -8.0270 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.5250 -5.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.8750 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.8720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.5370 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -8.2100 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -7.2170 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -6.5530 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -8.8620 2.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.6470 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.7500 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.8220 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.6910 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.6190 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0820 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.8060 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.4660 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.1560 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.1640 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.9700 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.2440 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9500 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.1260 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.3120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.9630 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.7810 -0.8580 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END