NCID-ZINC05665001 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.2380 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1190 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6180 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.5820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.0990 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.5740 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 4.1850 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 5.5360 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 6.2340 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.9790 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 7.3730 3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 7.9140 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 8.0160 3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 7.8690 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 9.4940 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 9.3910 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 8.2530 5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 7.3750 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 10.7470 6.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 7.4300 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 6.2910 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.0350 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0090 -2.7530 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.4440 0.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6280 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7610 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.1460 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.2410 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 4.0040 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.7350 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.3000 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 10.0210 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 10.0110 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 8.5860 4.8220 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 35 -1 M END