CHEMBRIDGE-ZINC01777484 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 3.3900 0.7900 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.6180 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.9940 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.4010 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.7530 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.9820 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.8300 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.0800 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.4860 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.6450 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3920 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.5400 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0540 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.2560 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.1360 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.9670 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.0350 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.8120 10.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.1310 11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.8230 12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.1300 13.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.7460 13.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.0550 12.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.7440 11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.8770 14.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.8140 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.0580 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.5020 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.6410 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.3290 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.9700 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.2820 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.4250 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.1130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.5160 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7400 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.4630 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.9650 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.5810 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.4840 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5290 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6190 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.5740 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.3840 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.4290 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.9020 12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.6680 14.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.0250 12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.2040 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END