NCID-ZINC01623636 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9990 1.4450 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.0040 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -0.2340 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.9500 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -0.7390 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.3730 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.1200 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4250 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.9830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9280 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2580 -0.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.7660 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1470 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.7730 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.3670 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.2380 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.3400 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.2000 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.9600 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.8600 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.9960 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 3.8150 3.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.0400 6.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.3340 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.7090 1.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.0800 1.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3430 2.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.6830 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.3520 -2.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.4160 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.0420 -0.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.5260 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.5600 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.1260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.6740 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6850 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.0090 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.6680 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.3420 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.0780 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.7480 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.2800 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.9140 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.9010 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 46 1 0 0 0 0 M END