CHEMDIV-ZINC05008447 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.3600 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0700 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.9820 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.5200 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.4140 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.7770 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.2500 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3700 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.8330 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.9500 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5020 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.2320 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.5280 -0.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.8220 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2490 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.1610 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.4390 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.7550 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.3000 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.9400 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.7610 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.8240 4.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.5610 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9320 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7070 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.5380 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.4780 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.3250 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.2480 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1350 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.6720 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.6480 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.4220 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.6700 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.5800 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.4860 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -10.0850 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -9.1110 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.8500 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.5420 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.8900 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.6540 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.6050 -5.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.4720 -5.8530 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 11 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END