CHEMDIV-ZINC00038004 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1980 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0310 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.6520 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6540 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0960 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.3340 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.3760 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.9090 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 1.2470 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 3.3640 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.0490 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 5.4140 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 6.1060 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.4550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.0700 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.3940 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.2120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.5150 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 5.9500 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 7.1760 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 6.0070 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 M END