NCID-ZINC00399195 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4220 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0930 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6410 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.3900 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.0760 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.4680 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.1440 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.4310 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.0410 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.3600 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0040 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.3400 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.7550 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.0530 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.3460 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.6420 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.6420 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.3490 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.0540 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.9360 3.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.6500 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7940 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5600 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2530 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7300 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3310 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.2460 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.4500 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.9600 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2670 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0520 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.0940 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.4350 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.0920 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.8720 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.1300 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END