IBS-ZINC02345411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4330 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.3580 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.9020 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.0110 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.1640 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 3.8170 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 4.2720 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 3.9810 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 4.7410 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 5.1130 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 5.0080 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 5.8080 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 6.7370 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 7.5290 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 7.4050 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 6.4890 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 5.6760 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 4.6910 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 4.0530 -8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.8100 -0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9560 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.1760 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.6430 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.3750 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.7990 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.9990 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 4.5320 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 4.6430 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 6.8390 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 8.2500 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 8.0290 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 6.3970 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 4.4970 -8.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 3.8400 -9.6060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END