CHEMBRIDGE-ZINC02897724 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.4490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.6780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -10.8050 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -11.4630 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -11.2210 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -9.7140 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.1070 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.5010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.7300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.7380 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.8840 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.9580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.9670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -10.9630 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -11.2480 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -12.5350 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -11.0300 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -11.6880 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -11.6510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -9.5360 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -9.2530 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -9.5580 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -8.0310 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.3640 -0.0120 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END