FDA-ZINC03830405 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.5350 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6960 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.0350 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2430 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8160 -0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.8340 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8390 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9170 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.2170 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.9650 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -8.7070 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.2290 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -10.7670 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.1980 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.2500 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -11.1520 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.3380 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -12.7500 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -13.0870 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -14.4880 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -15.4800 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -16.6090 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -16.2880 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -14.9890 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.8030 0.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.9910 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.1640 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.1190 2.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7800 1.8410 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0070 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9150 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.4370 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7420 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.8760 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -12.9920 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -12.6910 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -15.3360 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.6340 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.7610 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.6570 0.5610 O 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 1 0 0 0 0 29 42 2 0 0 0 0 M CHG 1 30 -1 M END