CHEMSTAR-ZINC00294487 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4790 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8540 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6330 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7520 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.1000 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.8230 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.1860 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.9510 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.9440 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.1790 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.8170 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -10.4150 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.0800 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -11.0230 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -12.4740 1.9420 C 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 1.1620 1.2160 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1200 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.3290 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.9590 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.5790 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.4640 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.9040 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.6660 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.2260 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -12.8080 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -12.8700 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -12.8340 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END