NCID-ZINC05845998 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.5750 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.2180 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5600 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.0270 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.3840 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.1580 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.6380 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.8940 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 3.3100 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 5.3570 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 5.6920 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 6.2950 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.0570 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 6.9420 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 6.7720 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 5.7150 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.8330 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.9930 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.0100 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.5090 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.5610 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.3300 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.9160 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.7210 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.9460 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 4.3700 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 2.3090 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.5040 -2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 7.6860 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 8.2850 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 7.6180 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.8950 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.1820 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2360 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.5760 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.8420 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 4.0110 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1530 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 7.7680 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 7.4640 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.0110 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.7040 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.9630 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 4.5700 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 5.3240 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 2.5810 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 8.2550 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 7.7200 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.1310 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 9.5600 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 9.9000 -0.2350 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 M END