CHEMSTAR-ZINC04131706 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7080 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0890 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0620 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6800 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0900 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.8910 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.4320 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3640 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -6.8890 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.9920 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -6.2130 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.7940 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.0160 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3700 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -6.9030 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9000 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4510 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.9720 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.0860 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.2300 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.5680 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.0020 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.0940 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -7.7640 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.3430 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.8770 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.8300 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.8580 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -9.2180 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.0120 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -9.4470 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.0870 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.2930 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.5860 -3.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8560 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8810 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8610 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1770 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.6380 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5890 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2660 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.4840 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0460 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.7150 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.4870 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -7.4240 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.6150 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -9.6600 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.0740 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.0680 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.6460 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 M END