IBS-ZINC01803579 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5530 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.9370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.5510 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.7820 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.3960 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.7840 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.4030 -6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.4940 -8.0280 P 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -4.6520 -8.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.4270 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.4600 -9.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.7980 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -5.1770 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.5050 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.4510 -12.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.0690 -12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.7480 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.5300 -11.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -3.6060 -13.6170 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.5350 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.6290 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.7970 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.7060 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.3710 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.0480 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.8230 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.7730 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.2190 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.0220 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.0250 -13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END