FDA-ZINC00000856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0330 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -0.3030 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3860 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8780 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5380 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.9260 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.6760 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.0210 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.6310 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.0240 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.8290 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.8680 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.5550 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.7740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8040 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.3290 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -2.3380 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.3530 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.1920 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.2350 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.4440 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.6150 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.5610 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.7880 6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.0430 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.4100 5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.5200 8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5050 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.0600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8560 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.1070 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0300 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9850 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.4290 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.5620 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.1460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.4910 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.1870 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.7580 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.6750 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.4580 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.6560 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.7530 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.6480 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.6550 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6450 1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5840 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.1540 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END