NCID-ZINC05882757 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6050 1.5190 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8830 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1230 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.6460 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.8770 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.5660 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.2470 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.8100 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.0680 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.3360 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.3570 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.0310 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 2.2120 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.5600 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.8990 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 4.8500 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.5090 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.2260 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.1440 6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 7.0940 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.3470 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 3.0570 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 3.0660 0.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.4810 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.5880 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.8790 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.8180 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.4360 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.5690 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1880 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.2000 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.5820 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.3580 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6240 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.8770 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.3490 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.5940 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.1720 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.2790 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.9810 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 8.0850 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.8150 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.1050 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.8720 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.3210 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 4.0830 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.5320 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.3400 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.9540 7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END