CHEMDIV-ZINC06817845 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.9720 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.0480 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.6960 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.7760 -3.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.8920 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.4880 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.9790 -6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 5.7590 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 6.3480 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 7.5340 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 8.1480 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 7.5760 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 6.3850 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.8260 -8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 6.5210 -9.3420 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.2990 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.8730 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 7.9890 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 9.0780 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 8.0600 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.9670 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 6.6110 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 7.5150 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END