CHEMBRIDGE-ZINC04869363 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.3510 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0590 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5560 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9490 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5930 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8480 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.4500 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1910 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.5350 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.4480 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6450 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.6830 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8460 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.9950 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.9420 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.7710 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.3450 -8.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.1640 -10.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.6490 -11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.1790 -12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.7660 -13.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.9510 -10.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7700 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7080 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8710 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.5770 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5370 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.6790 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1600 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2750 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9380 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.5150 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.4120 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.8420 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.8060 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.5230 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.8390 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.4660 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.9530 -12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.1950 -14.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.9940 -14.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1820 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1600 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0100 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7530 -5.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7400 -3.2900 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8460 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END