NCID-ZINC01580071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.1820 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 6.9020 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 7.4740 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 8.6920 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 8.3570 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 7.0640 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 6.9760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8850 -1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 6.0120 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.2430 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 7.7240 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 6.7220 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 7.7530 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 9.4060 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 9.1510 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 8.2380 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 9.1810 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 6.2070 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 7.0410 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 7.9760 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 6.4860 -1.8360 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END