CHEMDIV-ZINC03660311 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5980 0.8920 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2910 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.1650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2750 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5100 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.6660 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5590 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9600 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2910 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2980 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9140 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.4990 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3920 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5900 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.5550 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.5560 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.6010 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3660 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4050 -7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0960 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.2520 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.5340 -4.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.7080 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.6450 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.4200 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2340 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.6250 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.7330 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.9910 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.9640 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1280 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7700 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.5930 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.0030 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6000 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.3080 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.3110 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.6180 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6450 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.7790 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.9120 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.3500 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.5210 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.2810 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.8840 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 22 -1 M END