IBS-ZINC00552670 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.6770 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.2870 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5550 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.4030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.6970 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.3810 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 5.6890 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 6.8800 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 8.0810 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 8.1010 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 6.9160 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.7460 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.4700 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 9.5700 0.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9610 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7490 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.3500 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2220 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.1450 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.6270 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.8950 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.3000 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1050 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.6080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.8160 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 6.8600 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 9.0500 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 6.9050 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4550 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.3550 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.4730 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.0060 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.8890 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.4100 -1.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END