NCID-ZINC05573359 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.5520 1.9690 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.6550 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.7350 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1910 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.7000 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0710 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.4130 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.2440 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.8180 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.6800 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.9810 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.4060 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.5630 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.2470 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.9160 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.1460 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.6730 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.9900 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.7580 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.8020 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.2860 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.1010 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.3090 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.1730 0.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.6070 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.5220 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8020 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.7960 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.1530 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.8650 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.3010 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.6580 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.9470 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.2380 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9680 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.3810 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.8000 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.3360 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.6640 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.4240 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.1140 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.4560 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.7890 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.4740 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.1220 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.5650 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.3860 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.1850 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.3900 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.1820 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.2550 1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.0850 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.0440 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 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 3 51 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END