IBS-ZINC00494761 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5150 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.2280 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.0850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.3340 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.2800 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.0120 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.2780 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.5950 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8470 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.0660 3.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.6720 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.1650 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.9450 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.3140 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.9030 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.1230 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.7540 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.1670 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0140 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.5900 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.3260 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.1840 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.4850 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 4.9240 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.9730 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.5840 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.1440 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.2130 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3290 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END