FDA-ZINC03830421 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3720 1.7150 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.3820 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.2490 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.7640 0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.4880 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3400 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.6860 -2.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9750 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.0410 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.0210 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9910 -7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1920 -7.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -6.0010 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.2830 -8.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 -6.2580 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.2280 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.7520 -8.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.7140 -9.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.5160 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.9730 -11.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.5420 -11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.9020 -12.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.2880 -12.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.6080 -13.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1380 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.0810 -11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3880 -11.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4790 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.7730 -10.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.1470 -8.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7880 -6.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0950 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.8020 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.8100 -5.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1810 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.3140 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.9550 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8860 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.7970 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.5050 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.1020 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6110 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3870 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.6880 -13.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.1000 -14.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.3260 -13.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.0980 -12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.1430 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.3810 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.6600 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.9080 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6580 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.5220 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.9250 -7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.4800 2.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 31 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 54 2 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 55 -1 M END