NCID-ZINC05582477 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -8.1410 6.4020 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 5.8020 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 4.4420 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 3.7130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 2.3100 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 1.3040 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 0.0980 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 0.3010 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -0.3960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 1.6570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 2.4110 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 3.7940 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 4.5260 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 4.8850 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 1.7880 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 1.5800 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -1.2100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -2.3390 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.3940 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.8880 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4280 -4.0720 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -4.5820 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.6310 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.0340 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.3660 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -6.3380 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -5.9420 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -7.1190 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -8.1740 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -7.7110 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -8.2600 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -9.5830 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -9.8830 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -10.5440 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -11.9150 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.7440 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -4.3600 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -3.4450 -0.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 7.4870 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 6.0820 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 6.0940 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 4.2180 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 1.4650 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 5.4810 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 3.9810 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 5.4660 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 0.9630 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 2.5410 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 1.0750 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -1.8410 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -1.9940 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.2890 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -7.1710 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -12.0170 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -12.1700 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -12.5860 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.0780 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.6720 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -4.1840 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -5.4250 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 43 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 44 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END