FDA-ZINC03831002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.9400 1.6840 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.9230 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3250 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.5080 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3100 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2900 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.7480 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.4990 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.5960 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3680 -1.0720 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.9430 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8850 4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1600 -3.0950 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.2770 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.7490 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.6090 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -6.8800 6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -7.7160 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.8500 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -5.5250 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.1050 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.1010 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -7.4440 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -7.8500 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.6530 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.0500 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.5570 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.6140 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.0900 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.9370 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.6920 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.5590 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1380 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.1830 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6620 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1830 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7040 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.3370 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.1490 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.2330 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.7870 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.9410 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -5.4430 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.8550 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.1930 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -8.8910 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.6060 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.8570 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 0.5030 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.7440 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.3570 4.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.1180 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END