CHEMBRIDGE-ZINC02700757 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.5700 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.6920 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 0.6960 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 1.3240 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 0.5850 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -0.7910 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.4380 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.8560 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.8740 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.0950 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.2700 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -5.2490 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.0500 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.4160 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.1940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.9050 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 1.2820 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 2.4020 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 1.0890 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -1.3640 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.1230 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.2140 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.1760 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -4.0360 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END