NCID-ZINC01758562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1270 1.8210 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.4570 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2880 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.3360 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.6990 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.4460 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.8270 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.4410 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.6920 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.3360 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.6440 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 6.4290 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.8500 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 6.6760 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 8.0290 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 8.6020 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 7.8280 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 10.3300 1.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4750 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.2150 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.4000 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.6670 -0.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.3400 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.1350 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.0090 4.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6300 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.4010 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.0290 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.1840 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.3560 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.6140 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.7430 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.2430 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 8.6650 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 8.2870 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.1630 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.1930 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.5660 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.7440 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.8150 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.0640 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.4500 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.1020 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6550 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.8630 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8860 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.2370 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END