NCID-ZINC05106032 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.3480 3.7850 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.9810 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.8670 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.9050 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.1370 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 2.1000 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.7980 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.6670 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.1900 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.1770 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.6780 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.2030 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.6710 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.6320 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.1260 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 4.6370 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.1280 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.6790 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.6910 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.1160 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 2.8000 -6.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.5750 -4.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 4.3020 -4.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 6.3240 -5.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.8310 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.7910 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.1700 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 5.0220 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.5580 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.9250 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 4.7140 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 3.3960 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.9320 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.8520 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.3060 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.6180 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.2350 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.5450 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.2390 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 6.0080 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 5.1020 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.1950 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END