IFLAB-ZINC04374269 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.3890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4900 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.3230 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.7270 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 6.5060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.7110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.2440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.8100 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.8890 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 7.1200 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 8.1020 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 7.2640 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 6.0780 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.5660 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 6.4730 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 7.8870 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 8.7070 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 8.6260 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4130 -0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5380 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.5180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9430 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.9280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.2480 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 6.1460 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 5.1110 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 5.3040 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 6.3160 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.5130 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.5700 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 6.0490 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 6.5340 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 7.8440 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 8.3450 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 9.7460 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 8.3240 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 8.9220 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 9.3150 3.6750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END