NCID-ZINC04773923 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2660 1.2670 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.1100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8130 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0820 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.6430 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.9370 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.6720 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0200 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.5450 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1930 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.9340 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3110 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9560 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2150 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8380 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.3530 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.0330 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.3480 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.1850 -1.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.1340 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.3280 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -10.2900 5.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.0120 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4470 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.3380 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3770 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.6290 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.5750 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.1040 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.7530 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.2170 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3230 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.4320 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.8880 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.7170 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2610 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.9600 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.3870 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.4210 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -9.9940 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.1070 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.6050 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.3550 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -9.8570 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END