FDA-ZINC00004076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3530 1.2060 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2050 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7460 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.1760 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.1290 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.4650 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.9830 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.6600 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4390 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.1560 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.0660 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.7410 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.4370 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.7460 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 1.5080 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.4230 -6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.0310 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 2.8300 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 2.5470 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 3.6360 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 5.3040 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 4.2240 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 6.0730 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.4480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.3950 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8610 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.8830 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.6120 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9810 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.0690 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.5580 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.2890 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.7710 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 1.0480 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 2.0150 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 2.8420 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 2.4640 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 1.5810 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 3.4710 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 3.6890 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 5.3770 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 6.2750 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 4.4470 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 4.2580 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 6.1590 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 5.8120 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 7.0010 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 4.9760 -3.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4900 4.9290 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END