IBS-ZINC05343168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8350 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.2000 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.3960 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.2130 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2870 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.3400 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.6980 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.8790 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.0890 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.1320 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.9650 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.7460 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.5990 -8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -11.5600 -4.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.9560 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.8490 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -11.0810 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.0040 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.1860 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END