CHEMSTAR-ZINC00190793 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.9400 1.1200 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2460 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6950 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0390 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1090 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.1240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.7760 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1200 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.7690 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.7260 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.1840 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.1820 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.0880 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.9940 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.0320 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.1380 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.1940 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.1570 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.9300 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.7110 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -8.2440 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -9.2090 6.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6540 -6.0760 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7780 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.3690 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.2620 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3240 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.6660 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.1800 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.1510 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.9900 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -8.0300 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4470 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -8.1200 8.3110 O 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 24 34 1 0 0 0 0 M CHG 1 23 -1 M END