NCID-ZINC04962001 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.6080 2.3140 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.1700 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.2220 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.4210 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.5620 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.5190 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.7400 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2870 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5690 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.1910 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.5540 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.1940 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.5130 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.2690 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.6490 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 6.2580 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 5.5210 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 4.1720 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 6.3310 0.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.9040 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.0520 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.0100 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3190 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7160 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.1960 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.2540 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.6250 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.4870 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.2290 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 7.3240 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.6150 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.8190 4.6810 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END