IBS-ZINC00499539 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8600 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4210 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4430 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6470 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.8450 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8340 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6260 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6130 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9990 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.1790 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.1990 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.0200 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4850 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.1700 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5170 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2160 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.4340 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7910 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.6570 6.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5170 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6610 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5990 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.0630 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.1610 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.2100 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0840 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.4060 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.0250 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.6660 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3020 2.9390 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END