CHEMSTAR-ZINC04016621 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3480 0.7940 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6240 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.1010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.2600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.0910 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5620 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7940 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0640 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.0180 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.5350 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.1740 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.5130 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 0.1830 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 1.5820 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.2680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.5650 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 2.2750 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 3.5650 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 4.2590 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 5.6570 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 6.3500 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 5.6660 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 4.2820 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 3.5750 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.2070 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.6830 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.7500 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.1500 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.2070 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.6880 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.3670 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -0.3510 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.3480 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.0940 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 6.1920 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 7.4300 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 6.2150 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1690 3.7550 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 2.4950 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END