NCID-ZINC01671512 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5890 1.0360 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4610 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8250 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3220 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6860 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.4260 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.9280 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.3170 -0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6040 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.6300 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.3160 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.1480 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2940 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.6050 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.7690 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.1640 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.6470 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.2270 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.3230 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.8370 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.2500 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.6030 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.2950 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.2760 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.0290 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2580 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5850 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.8900 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.5620 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1190 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4460 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.1250 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.8800 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.4760 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.2160 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.5990 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.9820 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.6860 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.1670 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.9390 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.6050 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.9950 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.1320 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.8680 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.1240 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 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 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 37 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END