FDA-ZINC03830401 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2470 0.3530 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.8840 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0720 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.0160 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.4040 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.7530 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 2.6370 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.6570 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.4770 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.5540 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 4.4330 3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 4.7930 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.8710 4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 2.9500 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.1380 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.5310 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 6.4110 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 5.6620 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 5.2630 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.2410 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.9100 6.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 5.9280 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 5.1270 8.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 6.0230 10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 5.8090 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 6.6760 11.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 8.1430 12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 7.4240 11.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 7.0230 10.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 6.6550 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 7.1140 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.2880 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.4980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7050 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.1590 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.0420 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.8990 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.5900 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.3080 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 5.8340 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.9830 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 5.0570 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.2190 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.8710 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 7.0540 7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.3430 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.4600 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 7.7070 6.8990 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 33 45 1 0 0 0 0 44 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END