FDA-ZINC03831042 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3400 -2.7140 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2240 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.1610 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0180 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5750 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.4790 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.9410 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.1490 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.1800 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.3650 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.4200 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.0720 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 4.1010 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 4.5160 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.8970 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.8580 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.1880 -5.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.7190 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.4710 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.7310 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.6470 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.3730 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.1920 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.1940 -1.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.2980 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.6620 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.0390 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.5390 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3310 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.0010 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6810 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.6080 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.7760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3800 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.7590 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.3570 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.0680 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.6160 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6270 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.8790 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.1310 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.7930 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 4.5740 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.3150 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 4.2320 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.0050 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.0630 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.0140 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.4720 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.4630 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.7590 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.6110 -0.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6820 -1.2110 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END