FDA-ZINC03830396 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3660 -0.0320 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.2640 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.2750 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.2030 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7440 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5600 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3030 3.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.4300 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.0840 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3580 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.0170 6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1030 7.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -1.3220 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.7930 8.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8160 -2.6420 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.5190 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.0700 6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.5960 9.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.3060 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.9850 10.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.9930 11.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 1.8280 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.0420 11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.9130 11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.9340 12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 1.0870 13.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.2180 13.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.1960 13.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.1340 11.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.7950 7.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.6640 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.9420 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.6810 3.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4950 0.1390 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.7860 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.0820 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.3650 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.4630 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.0280 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.5820 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.6120 12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.1040 14.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.4420 14.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.4840 13.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.5680 11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.6810 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.0590 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.9660 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 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 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 2 0 0 0 0 M CHG 1 33 -1 M END