FDA-ZINC00006016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0200 2.6290 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.3200 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.1280 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.9730 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 3.5970 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.4080 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 6.0290 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 7.3440 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 8.0410 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 7.4150 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 6.1020 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 9.3340 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 9.9890 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.8900 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 4.8380 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.7540 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.3210 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.3730 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.4560 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.2650 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.6310 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.6140 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.2790 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.3140 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.7560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.5530 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.1080 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 5.4860 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 7.8290 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 7.9550 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 5.6150 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 9.9990 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 9.4550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 11.0140 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.8590 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 4.5510 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.0410 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 5.4300 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.2620 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.0350 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.6600 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.3520 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.1700 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7810 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.2350 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.1170 -0.1340 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END