NCID-ZINC05608700 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 3.9010 3.4010 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.9080 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 3.0450 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.6770 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.1740 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 4.0390 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.5670 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.1700 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.4800 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.1390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.4210 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.0780 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.4810 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.3740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.4040 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0090 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3780 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.1300 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5000 3.8270 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 3.8580 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7720 2.9200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 5.0520 -1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4440 4.7040 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 5.9030 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7340 5.6480 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 5.5580 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 7.3930 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 8.1600 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 5.7980 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 3.8290 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.8440 -6.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 2.4230 -6.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.2890 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.4150 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.6670 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.2820 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.2190 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 7.6600 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 7.6040 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 9.1160 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 6.5590 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 3.6620 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END