NCID-ZINC01590880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.5360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6500 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0540 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9970 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.8640 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.2660 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.5520 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.6830 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.5300 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.2530 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1280 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.7850 -0.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.4890 2.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1260 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.1260 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0760 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.4760 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.3090 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7020 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.2680 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.4370 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0350 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.0130 4.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.1070 7.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.7650 8.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9800 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9510 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.9050 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.4130 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.9180 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.6500 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.3510 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END