CHEMDIV-ZINC02464705 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4410 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0630 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8360 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2160 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7510 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9830 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6610 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5770 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.1880 -2.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4800 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.8650 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.4040 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.3040 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.4720 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.7430 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.8430 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.6790 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9140 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -6.1830 0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.1360 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -6.1470 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -7.6640 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.3570 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -9.4910 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -9.7190 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -8.4580 -1.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8160 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8520 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7440 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3730 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8460 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0490 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.0930 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.3940 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.0530 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.7610 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.2890 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.0560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -10.1420 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -10.5520 -2.7180 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END