FDA-ZINC03831501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4540 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.1080 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.4670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.3390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 7.5830 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.5860 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 6.3080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.9240 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 8.7330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 9.8720 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 11.0000 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 10.9970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 9.8650 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 8.7350 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 12.4390 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 11.9980 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 13.1820 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.9020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.7170 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8390 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 5.8170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 9.8740 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 11.8860 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 9.8650 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 7.8530 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 13.2810 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.8170 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.8880 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8480 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 6.4830 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 14.1040 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END