FDA-ZINC03831071 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.2160 1.5600 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.0760 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.3080 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -1.4080 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0840 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3980 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -1.4090 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.2280 -0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.7630 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 0.4190 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9730 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.7150 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.8940 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.8500 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.8500 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 3.9180 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 4.7140 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 5.7310 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 5.9510 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 5.1560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 4.1330 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 3.2790 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 3.6260 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 4.4270 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.2610 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.0940 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.3940 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.8120 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.8160 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.8170 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.2180 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.9860 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.3720 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 6.7440 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 5.3550 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 3.5330 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 2.9180 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 4.6310 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.1840 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 6.3000 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 4.9090 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6730 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.8750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.5760 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.7950 1.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END