CHEMDIV-ZINC04733955 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 4.9390 -1.7380 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.3840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.2950 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.8850 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.5690 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.6560 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.0590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.3860 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.2230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2200 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9090 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5820 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.5870 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8930 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9140 -4.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.2190 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.3710 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.3420 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.1730 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.0260 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.0550 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.4150 2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.7380 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.4500 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.4340 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.8630 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7630 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8150 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.1870 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.1230 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1330 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1300 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.3210 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.6710 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.5020 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.2340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.8970 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.1660 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.4340 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -9.5890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.7830 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END