NCID-ZINC01708242 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3230 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.1940 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.2040 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.2760 -4.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.1370 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.7810 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.3920 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.2130 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8620 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3130 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.4930 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.2180 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5180 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.2480 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.1310 -10.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.2480 -10.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.9150 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.7830 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.5900 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.7250 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.8070 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.6730 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4210 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.6690 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5050 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5880 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.2270 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.8790 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.4840 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.8320 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.2530 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.9040 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.8120 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.1680 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.5160 -12.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END