NCID-ZINC01757461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.1380 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2210 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.8680 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.0290 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.8170 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.4270 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.5990 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0180 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8330 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1640 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.6950 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.9790 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.8520 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.6150 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.5050 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6350 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.8820 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.4620 -1.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.7460 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 3.2740 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.5520 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 4.9340 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.6800 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.0620 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.6910 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.9330 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 6.0080 1.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.1210 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.6630 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.9900 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7300 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.5670 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1910 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.2210 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.6460 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.7750 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1580 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.5180 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.3310 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.9880 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.4180 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.7500 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.2140 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.8640 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.6230 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.1980 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.7620 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END