CHEMBRIDGE-ZINC02838251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5280 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0010 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6870 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1560 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8310 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.2040 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.9190 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.2660 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.8840 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.2230 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.8030 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -5.8550 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.1430 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -5.1600 2.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -4.2180 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -4.9450 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -4.6840 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -5.3500 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -6.2780 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 -6.5410 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -5.8690 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7200 -7.7070 2.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8780 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3670 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6180 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1530 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1770 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2670 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1070 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4740 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2780 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.7240 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.9950 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.8310 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.3460 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.1570 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -4.0420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.2300 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -4.1150 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -3.9580 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -5.1450 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4330 -6.7990 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -6.0700 1.2930 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END