CHEMSTAR-ZINC04523551 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.3220 0.7210 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7800 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.4630 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.0000 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.1280 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9640 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.3400 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.4020 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.1740 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.3460 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.0520 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.6720 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.3140 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.9070 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.7910 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.1960 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.6410 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.5460 -5.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.7370 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.8850 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.2080 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.1410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2000 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3000 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0440 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5330 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.3340 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.6520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.9090 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.6500 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.0300 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.0810 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.1630 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.9070 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.8360 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.2170 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.8120 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.4230 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END