CHEMBRIDGE-ZINC01164540 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.2540 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5290 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3900 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0990 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3480 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5030 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9560 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2450 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.1050 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.5730 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.6760 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.3780 -8.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.1370 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.2340 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.6650 -12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0060 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.9120 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4760 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.4330 -13.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7670 -13.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.1330 -3.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.7000 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0030 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5960 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8740 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5540 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.9700 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7400 -12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.1790 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.4000 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.8920 -13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5720 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0920 -14.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END