NCID-ZINC05125303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3900 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0160 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6640 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.7580 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.4290 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.0120 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.9230 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2510 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.4030 3.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.7960 -0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0540 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.4380 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.1060 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.4280 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 6.1150 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.3840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 4.0580 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 6.0300 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 7.4920 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 7.9470 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5740 7.5440 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 7.5310 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 8.7260 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 9.4930 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 11.1000 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 11.3810 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 6.1750 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.0830 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.5380 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.5960 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5520 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 7.1930 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.5160 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 7.9270 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 7.8200 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 7.3530 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.6390 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 9.1390 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 8.4070 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 9.9000 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 9.9150 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 11.1870 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 11.8210 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 12.3900 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 10.6600 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 11.2950 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 6.2930 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 7.1570 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.6150 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.0630 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.6060 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 9.7410 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 51 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 53 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END