NCID-ZINC04878384 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.5190 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0050 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4980 1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8640 0.0960 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1230 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7420 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9610 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4750 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.9380 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.4570 3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 -3.7460 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.6540 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.3260 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.5080 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.0160 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3440 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.1580 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.7960 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.5340 1.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.5060 4.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.9240 2.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9600 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8850 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.7980 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4450 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2830 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.1810 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2700 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.1450 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.3810 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0710 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4890 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9630 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.3750 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.8270 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.4630 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4020 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2400 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.0340 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1970 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.3710 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.9290 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.2520 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.1590 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.7420 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.4110 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 3 1 M END