NCID-ZINC01712474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.8520 1.7370 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.5340 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.1470 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.0910 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7900 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.4180 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.7800 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.4080 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.7150 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.3200 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.1960 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.8120 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.6750 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.0780 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.2460 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.9820 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -8.5720 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -8.4280 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -9.5030 -4.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.3960 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.0920 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.4410 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.5340 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.8300 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1790 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2040 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.8740 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.0770 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.7650 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1040 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.5770 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.4830 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7650 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5470 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.4320 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.6510 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7550 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.5370 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.3140 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.7080 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.7930 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.1110 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -8.8910 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3640 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.8250 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.4190 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5410 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.5170 -7.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 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 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 40 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END