CHEMDIV-ZINC06800396 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7370 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.5850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.1570 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8640 -1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0460 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3930 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.7380 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.4180 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.4560 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.6180 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.4620 1.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.9400 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8770 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3130 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.4480 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.8600 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.0210 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.1560 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.5670 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5180 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.1670 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.0920 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.3820 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7610 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.2880 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0490 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0750 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.6680 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.2580 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5800 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.4400 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.7820 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.7570 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.3750 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0340 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END