CHEMBRIDGE-ZINC00282044 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3970 1.0070 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5000 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -1.0050 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.0080 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.6340 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.9400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.3160 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7730 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8880 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7660 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1680 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9420 -0.4130 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.5520 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.1290 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.8420 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.7130 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.4220 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -0.2580 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -0.3850 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.6830 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.8510 5.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 0.1090 3.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.2100 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5120 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3750 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.7580 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.5870 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.3040 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.1910 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3690 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.8700 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.7550 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.5820 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.3070 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.8410 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.3210 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -0.2560 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END