CHEMDIV-ZINC00261259 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.3030 0.7100 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4400 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 0.0020 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.3210 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.5160 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.3450 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.4900 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2780 -2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 -1.6460 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4720 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6190 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.4530 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2430 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2690 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.4190 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.6440 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.1690 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.4850 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.1590 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.4070 -2.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2820 0.3350 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.4040 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.2840 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6840 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.7260 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.1440 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1610 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.8060 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1610 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.1080 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1510 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2570 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2260 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0010 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.1950 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.1360 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.4200 -3.9220 O 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END