IBS-ZINC05208050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3930 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3440 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.3960 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.5580 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6420 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.3120 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.9470 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 2.9290 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.2350 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.3760 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.6780 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 3.8370 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 4.6960 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 4.3930 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 6.1480 4.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 4.1320 6.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7640 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.4580 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.0330 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.1620 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.4720 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 2.0110 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 5.0600 2.3880 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 M END