CHEMDIV-ZINC06798777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -4.9740 0.3260 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.6620 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.4170 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.8610 5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.3960 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.5620 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.2290 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 5.0400 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 6.0210 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 7.2730 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 8.5870 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 9.5640 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 9.2620 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 7.9740 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.9610 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.6150 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 5.1390 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 5.8080 7.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 6.0930 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.0240 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 6.2460 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.5380 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 6.6080 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 6.3810 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 6.8180 5.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.7100 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 0.3790 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.7030 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.8370 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.4060 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.1620 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.1490 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.3310 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.4360 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.8740 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.7110 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 8.8300 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 10.5790 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 10.0450 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 7.7500 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 5.7960 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 6.1930 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 6.8360 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.4310 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.1420 6.1160 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END