ASINEX-ZINC00296244 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9530 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7940 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.3180 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.7850 4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5880 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8840 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.5550 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.9240 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.5840 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.0820 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.4100 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.0940 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.8460 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5000 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.9280 4.2180 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 -2.2900 -0.3450 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.3600 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.8650 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.3620 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.7190 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3060 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.2800 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.2890 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.0740 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.2530 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END