NCID-ZINC05723754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9180 2.2710 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.3700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.3830 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.5560 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.2870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3050 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.5280 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.5160 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0150 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.3470 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0960 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.3780 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7460 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.6250 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2310 -5.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5480 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.9750 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.0520 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.8410 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.5520 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.4820 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.6890 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.4120 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.8780 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5700 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0270 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6670 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.4410 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.0860 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4600 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.2000 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.5690 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.1960 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.5750 2.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.7510 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.5390 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.1750 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0400 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9320 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.9630 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.8690 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.4990 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.9010 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.1650 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.0400 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.5100 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.9600 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.2760 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 4.1540 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7060 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 26 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END