NCID-ZINC01719574 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8300 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.8790 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.8680 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.2480 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.9430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.2640 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.8690 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1370 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.9220 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.6790 -0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3340 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.7900 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.8110 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0370 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.8150 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.2920 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.4700 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 25 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END