IBS-ZINC00509856 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.3220 -2.1570 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7540 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6940 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3170 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0010 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0730 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4480 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8110 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2680 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5000 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.3110 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1820 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2840 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.2810 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.9000 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.5460 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.4270 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.6700 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.0410 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.1660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.9200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.3510 1.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.6320 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6070 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.2270 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.9270 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.1580 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.5120 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.2780 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.4670 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.9170 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.3510 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.6790 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2400 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.0220 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END