CHEMDIV-ZINC06748835 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.6480 1.5290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.4890 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8370 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3780 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.7460 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5860 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.0410 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6710 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.0580 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.9810 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.2340 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.5660 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.0400 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.3840 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -12.3170 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -11.8620 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.5050 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.5850 3.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.0030 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.7110 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -13.7640 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -14.2050 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -14.5950 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -16.0260 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -16.4150 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -14.5630 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -14.0950 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -16.5240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.8700 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.9020 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9060 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3410 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3770 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7260 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.1660 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.6890 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.2480 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.7820 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.3350 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -11.7270 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -12.5690 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -16.6120 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -16.2140 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -17.4930 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -15.9060 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -14.0840 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -14.2950 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -13.0050 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -14.4900 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -16.1200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -17.6120 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -16.2160 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -16.0180 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 54 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END