CHEMSTAR-ZINC04579058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.2260 -0.2860 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.7230 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0080 7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.3450 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1000 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.0550 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5320 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.5220 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.1760 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.1670 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.5010 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.8470 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.8640 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.1720 8.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.5160 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.4900 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.1270 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.1430 5.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.2870 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.0870 7.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.8900 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2460 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.9340 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.3270 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.3710 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9200 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9150 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.8990 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1370 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.7540 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.3820 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6750 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -1.1580 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.1180 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.8260 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END