CHEMBRIDGE-ZINC01844617 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -1.9640 1.7540 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.2680 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.0430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.8130 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.1600 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9670 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3350 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.9110 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.0960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.7290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.3760 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.0840 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -10.3090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -11.1850 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -12.5450 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -13.0390 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -12.1630 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -10.8020 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -12.7800 -0.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -14.4180 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -15.1200 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -16.6110 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -16.4480 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -14.9560 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -18.5970 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -19.1620 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.3410 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9290 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.0500 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0290 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.0930 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2600 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3820 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.3390 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.2180 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5220 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.9610 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.5370 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.0990 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.3720 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.8010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -13.2260 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -10.1220 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -14.9880 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -14.7120 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -17.1380 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -16.7460 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -16.5800 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -16.8550 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -14.4290 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -14.8220 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -18.7860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -19.0800 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -20.2360 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -18.6790 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -18.9730 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -17.1500 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END