NCID-ZINC04727101 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 2.4000 1.2200 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.7470 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.5610 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3780 -2.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4290 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 0.4950 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4000 3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 0.4790 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3390 4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 0.5820 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.4610 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.5150 3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 -0.6090 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6230 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -1.6200 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8370 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.6550 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3700 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1960 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.5800 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.3750 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.9800 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.6430 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.4690 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.6590 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.5630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1450 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.6420 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2240 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.6360 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.6540 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.3280 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.4350 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2050 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6280 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5610 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END