NCID-ZINC06018653 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 3.0490 -4.9270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.3290 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.9640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.1960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.7940 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.1590 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2010 -0.4090 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0070 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6280 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.3390 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 -1.1780 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.8110 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.6740 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.5130 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.1450 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 1.7430 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.4730 0.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5990 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.9940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.9290 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.4970 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.1940 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.6260 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.9800 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.2360 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.4080 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.0090 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.8720 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.9360 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.5710 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.3150 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.3890 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3490 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.7620 -0.2690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END