CHEMDIV-ZINC05066864 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.5830 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.2230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4640 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8690 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.4690 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.6920 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.3850 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.2650 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.6680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.3020 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.6020 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.1080 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.9660 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.2160 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.1260 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.7810 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.1840 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.9070 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 2.8550 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.3470 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.7630 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.1710 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 6.4760 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 6.7440 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 8.0320 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 9.0560 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 8.7910 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 7.5060 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 10.6740 2.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.1110 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.3240 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4550 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.5450 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.1810 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.3800 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.2600 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.4640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1300 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.3310 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.1060 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.6980 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.8600 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 5.9460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 8.2410 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 9.5920 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 7.3000 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 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 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END