IBS-ZINC02149028 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0430 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6170 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0750 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6070 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0000 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7010 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0050 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7860 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2020 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9100 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7160 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1590 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.1370 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.6120 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7820 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1140 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1650 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6810 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.6610 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.1580 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.6820 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.7020 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.2000 7.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.1520 6.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8940 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9760 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9880 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.1620 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0090 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.7870 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.8550 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.7430 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4640 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.4650 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.0470 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.9210 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.0850 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.1210 -3.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 39 -1 M END