IBS-ZINC00487736 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1380 2.9380 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.5760 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.6950 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1660 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.5220 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.4070 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.1050 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.0830 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 1.9400 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.5810 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.5900 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.9890 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.7760 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.2400 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.7820 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.8150 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.1510 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.5950 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 2.1240 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 2.9010 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 2.4690 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 1.2600 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 0.4840 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 0.9180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.0530 1.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.6320 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.2020 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3690 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 4.4710 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.9860 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.3970 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.0190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.9920 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6170 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.3100 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 3.6810 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 2.3010 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 3.8440 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 3.0750 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 0.9230 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -0.4600 -0.7240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END