IFLAB-ZINC02719595 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.3940 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0440 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4190 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.4730 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.8240 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.2880 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.6570 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.4410 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.8350 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 6.5780 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 7.8870 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 8.6510 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 7.9180 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 6.7130 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.9420 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.6350 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.8940 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.7490 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2910 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.4890 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0410 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.3930 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.1950 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.6450 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.0850 -5.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7550 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6510 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.5180 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.0560 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 8.8100 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.1490 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.4340 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.4170 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.2500 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.2700 -1.6220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END