NCID-ZINC04403265 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.3680 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4810 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -0.1950 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1290 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.5580 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0030 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4650 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -2.2540 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.9710 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -4.5140 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.3900 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.5770 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.1760 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.7730 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.2640 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3850 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5000 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8820 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.9480 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.9130 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4670 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.4380 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.2520 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6240 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.9640 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.2020 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.0080 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.2280 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END