CHEMDIV-ZINC07006356 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.6460 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.3650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.1690 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.7960 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.9400 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.8660 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.1400 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.2030 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.9700 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2400 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.1500 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.2240 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.3960 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.0950 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.1390 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.0880 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.2890 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.6180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.2410 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.3940 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.4160 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 4.0970 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.0220 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 6.0210 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.6560 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 5.7620 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.0740 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.0810 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8820 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.5300 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.4310 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.5160 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.4200 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2490 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END