IBS-ZINC02198942 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.5050 0.0700 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6450 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4360 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5620 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9460 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.6800 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.8660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.0810 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.1220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.8900 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.7020 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.0330 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.0000 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.1780 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.1290 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -9.8680 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.6760 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.7910 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -11.0270 -8.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.4510 -3.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3780 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.4840 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.1370 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.0730 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.2620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8110 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.5110 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.9970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2860 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.1830 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -11.0530 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.4690 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7470 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4140 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0540 -0.3080 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 6 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END