NCID-ZINC01631605 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.4540 1.5170 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.0100 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.4830 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.8100 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.5530 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3740 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9640 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7990 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.4460 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.7120 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.3490 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.7450 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.4580 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.8400 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.5080 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.7260 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.8410 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.4920 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.8300 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.7200 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.8380 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.1470 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.3380 10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.2170 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.8980 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.4710 11.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.8360 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.8720 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.9320 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.3290 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.4250 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.8840 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2560 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4610 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1930 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1690 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7400 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6330 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.7760 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.4020 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.3930 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.4690 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -5.2380 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.5840 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.7990 8.5840 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 8 1 0 0 0 0 6 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END