CHEMDIV-ZINC05006013 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5800 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.9240 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.0310 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.0390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -4.2400 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.4390 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.4480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.2290 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.9120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.7370 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.7310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.7340 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -7.8960 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -9.1070 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -9.2520 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -10.4480 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -11.5020 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -11.3600 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -10.1680 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -12.6710 -0.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.3180 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.3020 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -2.1060 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -4.2380 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -6.3720 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -7.8960 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -8.4300 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -10.5610 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -12.1830 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -10.0580 -1.2370 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END