FDA-ZINC03831531 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.6730 -1.2880 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9260 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.2200 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8300 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.0420 -0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2950 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1230 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.4070 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.4420 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.4890 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.8340 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 4.8000 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 6.1090 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.6970 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 6.9290 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.6750 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 7.9550 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 8.0300 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8710 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1540 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8920 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2250 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5660 -5.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7360 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.5070 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.3830 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.2350 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.7270 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.9770 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6960 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.9260 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9600 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.9960 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.0220 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.6200 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.9060 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 5.0030 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 4.3550 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.8160 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.9120 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.0850 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 5.4530 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.9320 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6420 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.0320 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.6090 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9890 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.4420 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 8.9930 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 9.7790 0.0070 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 49 50 1 0 0 0 0 M END