CHEMSTAR-ZINC04131702 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7120 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0920 0.5590 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 1.0880 -2.0580 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6760 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.0980 -1.1900 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 -0.1570 -4.4320 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3630 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -6.8850 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.9990 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -8.0660 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.7830 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.0010 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.3700 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -6.9130 1.0900 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 0.2940 -4.4510 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.3740 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.2020 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.4560 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.4250 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.5890 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.7920 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.8450 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.6800 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.4670 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.3140 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.3190 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -5.2890 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.6650 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.0710 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.1000 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.7210 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.0090 -3.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8680 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8780 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1840 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.6440 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5820 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.2870 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.4790 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.0480 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.4910 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.5600 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -10.6950 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -10.7880 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.9720 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.8610 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.5840 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.4170 -5.6090 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