CHEMDIV-ZINC05035887 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.3940 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0180 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6180 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.1340 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4780 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8420 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5980 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9900 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7320 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.1340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5040 -4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -3.5330 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.4670 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4210 -3.4490 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.0760 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.9390 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.9860 -7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.7570 -5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.4290 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.2730 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.7850 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7760 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.2550 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.8140 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8950 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6190 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7460 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.1990 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.1090 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6630 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.2900 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.6060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.5740 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.1280 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.8600 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7100 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.2020 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.3210 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.5920 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.1390 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.5900 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END