CHEMBRIDGE-ZINC01111538 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 6.6270 -6.9740 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.7970 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -5.5670 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.2620 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.0020 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.0260 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.1730 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.0160 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7070 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5500 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7100 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.7700 -1.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1570 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.6600 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.8610 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.7310 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.5520 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.6090 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.4170 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.7850 -11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.5260 -12.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.9020 -12.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.5320 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.7860 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.9400 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -3.6320 -13.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -3.9780 -14.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -7.0210 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.1290 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -7.8970 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.6420 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.7500 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.4140 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.8040 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3040 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.2000 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.1000 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.1050 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.1830 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.1780 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.0220 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.0180 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.4920 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.8130 -13.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.4940 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.1710 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -3.0580 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -3.8840 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.5700 -14.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -3.0690 -15.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -4.5590 -15.4250 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 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END