CHEMDIV-ZINC04168026 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 5.3350 -4.4560 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.3230 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.4250 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.3080 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0900 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.0030 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.1100 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7910 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.3430 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1810 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.6360 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2520 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.5820 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.0390 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.3730 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.2430 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.4490 -8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.7930 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.1770 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.2600 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.7640 -12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.4850 -12.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9720 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.8380 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.3110 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.7520 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.5090 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.2060 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.3870 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1870 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.2430 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.2620 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3230 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.6640 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.6980 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.3860 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.4320 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4220 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4730 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.4640 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.9050 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.8930 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.9350 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6860 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.5830 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.9060 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.6900 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.1300 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.3600 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.6920 -13.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 50 -1 M END