CHEMDIV-ZINC06842936 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2110 1.1470 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1900 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7030 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.0640 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4590 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7470 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5180 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7760 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.6610 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.2330 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.0100 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3800 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.0040 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.2680 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.9160 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.2980 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.0320 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.3890 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -9.1130 -1.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8250 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.2040 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.4330 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.0700 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1400 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.1510 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.5240 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3480 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.1940 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.2830 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.9420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.5910 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.3420 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.1110 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.9660 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END