NCID-ZINC01655953 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1870 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6760 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1660 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -0.9520 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.4660 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.0060 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.4870 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.8360 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.7090 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.2240 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.8750 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 5.0370 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.6530 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.2440 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0890 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.3240 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.9640 -5.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3120 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.8930 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.6060 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.8070 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.2110 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.9010 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.4970 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 5.5440 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3800 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.3220 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.2750 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 42 43 1 0 0 0 0 M END