NCID-ZINC05607245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.2720 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1000 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8200 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1680 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.2040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9240 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.4200 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 3.7550 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.0920 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 3.8370 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 5.6100 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2440 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 7.5950 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 8.2150 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 8.2810 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 9.5290 -3.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6470 10.6520 -3.7660 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5240 3.6260 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.5860 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.8510 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2120 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.6160 -3.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.1040 -5.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.7700 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2900 -0.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8640 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.9240 -0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8350 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6100 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.7310 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.7130 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.9460 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 5.8720 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.7300 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.3460 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.9700 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.5780 0.4680 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 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 23 1 0 0 0 0 21 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M CHG 1 25 1 M CHG 1 27 -1 M END