FDA-ZINC03830608 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5650 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 0.0810 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9200 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1970 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -3.0910 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6510 -1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.3520 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -1.5270 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2100 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.3190 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.6710 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.8070 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.8370 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.1640 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.4920 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.4360 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -4.4280 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -4.1000 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -5.1560 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6060 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.6460 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.4470 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.4740 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.4980 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.6700 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.4550 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -5.4100 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.6760 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -4.0940 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.1180 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.9220 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -6.1370 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.9830 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2160 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6630 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2490 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.1780 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.2480 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.5120 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.4360 3.8530 H 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 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 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 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END