NCID-ZINC01724880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5860 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4610 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4300 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.0370 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.1880 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.2610 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1060 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.1240 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.2050 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.3740 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9350 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8430 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.1960 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.6420 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.7400 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1990 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2480 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.3950 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8050 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.0670 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.0810 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.4930 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.5820 -7.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7920 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8950 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7850 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2700 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6740 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.2470 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1450 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.5480 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.0290 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.0920 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.2220 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.1670 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.0230 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.4970 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.9060 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.6990 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.0920 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.1160 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.2850 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.9710 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7020 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.6570 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.3920 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 2 1 M END