CHEMBRIDGE-ZINC01096452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0840 0.7730 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6080 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -0.5070 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.2360 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9940 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.9550 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.4410 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.7480 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.2300 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.4110 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.1110 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.6170 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.2880 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.4790 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.7760 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.5060 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.0970 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 0.6590 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.3990 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6600 0.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.0710 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.1660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.2700 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.2870 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1970 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.0920 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.6770 -3.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.1890 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.4320 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.6820 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.4140 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.6100 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.4690 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.7890 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.2540 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.2040 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.4350 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.8980 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.6740 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 1.6430 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.6940 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.2670 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.0360 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.1540 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.1220 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2130 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2440 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END