CHEMBRIDGE-ZINC02773972 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.3520 -5.4880 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.2280 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.8460 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.4640 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.3720 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.9830 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7750 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.1580 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.2620 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.1500 0.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.9720 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -4.5170 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.2000 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.4630 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.4980 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.3550 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.3370 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.1560 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.8430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -9.5120 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.2620 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.8770 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.7420 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -9.9930 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.3820 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.7330 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.1260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.3410 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.8630 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.8180 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.4810 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.8780 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.5420 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.2290 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.8380 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.4870 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.3850 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.2390 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.0750 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.4290 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.7710 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.3680 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -11.4620 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -11.2210 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -9.8870 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.8000 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.4680 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.7910 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.1360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.0170 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.7760 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3210 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4940 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.3260 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END