NCID-ZINC01861424 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.9570 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.6070 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9330 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.6090 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.9720 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5810 2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.8640 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.5590 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.9030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.6080 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.9320 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.2760 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.9400 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.4390 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.7930 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -0.6440 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -0.1550 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.7930 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 1.2670 -0.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -0.0120 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 1.0170 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -2.3160 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -1.7520 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6080 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0410 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.8560 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.8630 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.3680 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.7260 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.9360 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.7360 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.5250 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.7750 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.9860 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.3240 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 0.5950 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 1.8000 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 1.4390 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.7280 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -3.4200 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.9170 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6680 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -3.7250 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.5670 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END