IBS-ZINC02268440 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 3.6780 -3.2380 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4820 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.6460 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.5620 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.3200 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.1590 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7390 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.2660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.3970 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.0120 -1.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.5720 -0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.3580 0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.2120 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7320 -1.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.2600 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.5110 -2.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.0250 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.5110 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.2320 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.3060 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.7210 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.6320 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0370 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.5130 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.6110 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.2480 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.9860 5.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8900 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3260 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.8370 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.4770 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.9700 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.1770 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.5890 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.0190 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.7430 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.2000 2.9970 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 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 37 1 0 0 0 0 M END