FDA-ZINC03830499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.8150 -3.7770 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.0340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.4420 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1350 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4060 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7090 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.7720 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0750 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2620 -5.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -3.2140 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.8540 -6.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -2.7190 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.5210 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4660 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.6460 -6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.5700 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.9080 -8.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.3810 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.4950 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.3950 -9.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7070 -4.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.1610 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3490 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2510 -2.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.3600 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.8390 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.6710 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3420 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.7310 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.2500 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.7540 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.7160 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.3230 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8270 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.5080 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END