ANALYTICONDISCOVERY-ZINC05415861 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.9280 1.6270 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.0980 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3800 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 0.0940 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0070 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7550 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2170 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.9000 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -2.2430 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2730 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7560 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4430 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1130 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7280 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.3400 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.9100 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.2750 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.0250 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.4600 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1670 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.9680 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9710 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.0320 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.3060 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2450 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.2660 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.0630 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.6560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6040 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.6460 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2030 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.0100 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7310 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.3010 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 3.7490 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.0900 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7420 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.3120 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.2670 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END