CHEMDIV-ZINC04084575 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8970 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7950 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7130 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0420 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2000 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2430 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8340 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.9870 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.7250 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.1050 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.7860 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.0860 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.6960 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.0200 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.2490 -9.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.3460 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.5090 -9.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4030 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9480 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3380 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0260 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.1880 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.5510 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0030 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.6510 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.8640 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.0580 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.2770 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.3680 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.7810 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7350 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7830 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.1670 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END