CHEMSTAR-ZINC04155284 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1930 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8000 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0640 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.3500 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.1020 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.4940 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.4040 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.1330 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -0.4010 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -0.9570 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -1.2430 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -1.7820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -2.0550 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -1.7910 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -1.2350 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.9570 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7880 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.3480 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.6170 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6500 3.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.7130 0.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7220 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8530 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3200 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.3070 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.1020 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.1160 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.2940 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -0.1880 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -1.0370 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -2.0000 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -2.4810 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.0080 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.1670 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5790 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.0540 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END