FDA-ZINC03830405 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1060 1.4220 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0590 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.9980 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1930 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3960 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8180 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.9620 -0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0570 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4920 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.0340 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.3770 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.2440 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -9.1300 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.4630 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 -11.1540 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -9.4190 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -9.5040 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -11.1260 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -12.4330 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -13.0600 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -13.1160 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -14.5220 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -15.1630 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -16.3990 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -16.5120 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -15.3810 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.9280 0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.1300 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.2200 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.7450 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7590 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9530 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6270 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.8850 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.8500 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.6260 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -12.6250 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -13.0560 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -14.7400 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.7830 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.8280 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.8940 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.4030 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 27 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 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 M END