CHEMBRIDGE-ZINC00636866 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7320 0.3500 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.1590 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4310 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.6480 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.1390 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.4830 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.7400 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.7920 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.5860 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.3290 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.2820 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6380 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.4780 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.2550 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4540 -8.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 -1.4420 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.8940 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.3450 -8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.0870 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.0720 -10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.8110 -12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.5620 -12.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.5760 -12.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.8360 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.1030 -10.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.2320 -14.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.7290 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8430 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.5520 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.6530 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.5390 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.3130 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.0840 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7030 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.3000 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4740 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9000 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9920 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.1680 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.0860 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.0690 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.9060 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.2140 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.8760 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.4850 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.0200 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.1620 -13.1680 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END