CHEMDIV-ZINC00090927 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5050 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1390 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.1640 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.4670 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.3370 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.0360 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.1940 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.8480 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.7630 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 2.1150 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.5600 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.6490 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.2880 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.9100 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1400 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.5910 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0410 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5880 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.1960 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.8240 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.2190 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.4240 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.3480 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5780 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1940 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1740 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END