CHEMDIV-ZINC02911521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7520 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.3240 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.2370 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5270 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.9740 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1320 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4280 -0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7080 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1250 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.0830 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.9290 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.3760 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.8680 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.4110 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7170 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.5230 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.0750 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.6350 -5.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.5190 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.0200 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.4260 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.9320 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.2380 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.8560 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.3500 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8910 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8910 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.4120 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3800 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1440 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.0620 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7780 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.4180 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.0790 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.8870 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.1960 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.2270 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.4720 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.0970 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.3950 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.0640 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.8100 4.6920 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END