NCID-ZINC01648048 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.1560 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.4910 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.2510 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.6760 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.3410 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.4210 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.0980 2.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.6320 4.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.1020 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.6050 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.0430 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.3960 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.4920 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -1.4470 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.1820 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.9390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.2940 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1080 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.6820 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.3930 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.2830 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.4440 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -1.7750 -2.3060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 27 39 1 0 0 0 0 M END