CHEMDIV-ZINC04121884 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7300 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4320 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.1410 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.1700 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7490 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.5770 -3.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.2870 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.6040 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.9880 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.4470 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.0040 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.8590 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -1.1500 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -1.5910 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -1.7460 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -1.9030 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.0030 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -0.5470 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.2430 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.9280 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.7760 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.5170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -2.0930 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -2.9520 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -1.7110 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -1.2740 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.4330 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.2520 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.4730 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 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 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END