CHEMDIV-ZINC06752534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7310 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6430 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.9790 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4970 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1610 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1500 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6310 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9590 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.7420 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.4920 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.6960 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.3370 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.5780 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.7780 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.5950 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.8420 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.1370 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 1.1620 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 1.1950 -4.5560 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.3130 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.9100 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.6640 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8280 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3270 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3170 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0020 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.2980 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 1.6610 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.7420 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.5640 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.2130 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.6990 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 1.9030 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 1.3900 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 0.9680 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 2.1870 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 0.4540 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END