NCID-ZINC01750076 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.5600 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1920 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4500 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.2770 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6450 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.2870 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.4220 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.8600 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.5700 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.0090 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.7080 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.0650 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -4.6470 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.9510 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -2.6600 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.0170 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.3270 -3.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -4.5890 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.8500 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.2910 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.0610 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.3760 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.5180 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.2130 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.3560 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.2600 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2980 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.5420 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.0150 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.8890 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.4460 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.6900 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.1340 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -5.5330 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -4.0910 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -6.1810 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.6490 -2.4750 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END