NCID-ZINC05369395 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4410 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6870 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7170 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1680 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7300 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -2.3100 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2540 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -4.5200 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8130 -3.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -5.9020 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3660 -4.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -4.7860 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8380 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -2.5160 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.3820 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2760 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2140 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7220 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6960 -6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.4580 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.7480 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.1690 -7.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.2180 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.7500 -7.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.8300 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.0940 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.9430 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.5790 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.3100 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.0990 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.1730 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.6440 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.8100 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.9500 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6200 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.5200 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8160 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7870 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5180 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6680 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.4180 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.4390 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7880 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.7670 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.6680 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.2470 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.1740 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.6580 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.3520 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.5930 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.7580 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.4270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.7880 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END