NCID-ZINC01621589 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.5720 0.9060 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4960 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.8470 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4490 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8500 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -1.8170 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.8050 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.8520 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.4500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.3450 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.8060 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3230 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.3990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9770 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.8330 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.0030 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.2820 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.7220 -2.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.5860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.8730 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2570 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.2310 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0970 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.8030 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4540 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.0990 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.4840 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1900 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.6580 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5390 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.4550 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.8400 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8050 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8610 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.3720 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.8080 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.8680 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.4770 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.4170 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END