NCID-ZINC01635244 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6420 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6940 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.0310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.2690 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.7500 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.5360 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.2050 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.2300 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.5350 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.8900 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.8700 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.8690 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.6500 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.5990 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1670 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -2.5600 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.6720 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.9490 -2.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.4690 -1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.1950 -1.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8450 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8460 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1020 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.2960 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.2760 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.0360 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.1910 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.0120 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.3000 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.9110 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END