CHEMDIV-ZINC02145650 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.2540 1.4740 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0280 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6990 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0030 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7020 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0910 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8340 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0920 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8530 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2530 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.9430 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7700 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1960 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.0430 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.8510 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6050 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5520 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3580 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9300 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.2280 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.4790 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.4620 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.1490 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9000 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.7790 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.9650 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 7.2160 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 7.3030 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 6.1410 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.8900 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9010 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9500 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0880 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.9160 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.8620 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.7320 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.8140 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.5030 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.6860 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8780 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.6940 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.9220 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 8.1210 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 8.2760 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 6.2070 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.9970 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.1250 -3.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 48 -1 M END