IBS-ZINC00506719 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.9080 0.0500 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.2280 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.3640 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.2290 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.9710 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.1380 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.7320 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -3.4940 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.8680 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2030 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.2370 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.1170 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.9100 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9830 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.0350 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.1060 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.2090 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.6470 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.7610 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.5630 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.0020 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1210 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.6750 5.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.1940 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0970 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.3270 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1370 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8350 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0500 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.0200 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.3130 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.1790 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.4060 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.9930 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.0410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.8150 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.6810 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.1010 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.0360 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4650 2.3870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END