IBS-ZINC06665066 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3420 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.4430 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.5990 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.6520 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.5370 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.3940 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.5220 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.5520 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.6310 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.5060 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.4690 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.3370 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.2640 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.0550 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -0.9330 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.0120 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.1950 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.6890 -5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.8030 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.1840 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 4.4590 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.5400 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.1380 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -2.7710 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.7860 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.8560 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.2950 -5.4160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 M END