CHEMDIV-ZINC04171013 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 6.9590 -9.5240 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -8.4520 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -7.3860 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.3100 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.2280 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.2180 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.2890 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -7.3760 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.0360 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.2610 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.2800 -7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.4860 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.0200 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.1680 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.7840 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.2560 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0970 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.8020 -11.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6860 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.0690 -10.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.1600 -13.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.9840 -13.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.4290 -15.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.0500 -15.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2290 -15.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.7830 -13.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -9.1530 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -9.9280 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -10.3080 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.3180 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.3900 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.2780 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -8.2140 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.9220 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.1340 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5500 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5410 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.8050 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.4530 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.5000 -13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.2920 -15.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.3970 -16.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.7150 -15.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.9190 -13.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 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