IBS-ZINC02436624 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0780 2.0850 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.6620 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.2320 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2120 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.6430 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0790 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.6150 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.1890 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.7920 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7980 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.3260 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.8920 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.3210 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.5460 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.6630 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.1100 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 2.3010 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.0150 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.8100 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.6900 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.4800 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3930 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.5120 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.7160 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.8510 2.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 1.1320 4.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.4250 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.6760 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.9060 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.4090 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.5000 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.2660 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.8890 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 1.2620 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 2.2600 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.5400 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.1660 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.0270 1.2400 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END