CHEMDIV-ZINC02948647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9030 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.3670 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.4920 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.9930 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.3640 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.2430 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.7620 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.5850 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.1000 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.7970 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.2240 -0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.7920 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.9300 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -9.7040 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -11.3140 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.5780 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -12.8760 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -13.9270 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -13.6720 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -12.3740 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -14.7040 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -15.2050 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.4260 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.3180 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.7370 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.3040 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.7940 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.9100 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.7630 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -13.0790 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -12.1760 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -15.0600 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -15.6330 -1.1560 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END