IBS-ZINC05390723 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4440 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0970 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6160 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0040 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.3460 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0620 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.1130 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.1850 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0220 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.2130 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.7530 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 2.1240 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 3.0220 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 2.5660 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.2080 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.2990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.4040 -1.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 3.7020 -1.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.8560 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 -1.6760 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.7720 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.7720 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.1860 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.8170 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2630 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.7390 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0100 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3920 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.6680 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.1140 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.6420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.8400 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.7210 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.8170 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.1110 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 2.4810 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 4.0820 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 0.8580 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3130 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.2970 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.4460 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6490 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3350 1.5150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END