FDA-ZINC02038507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0100 0.9450 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5130 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -1.1350 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.7190 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.4500 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.3270 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6940 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.5480 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.0600 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7190 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.8820 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.8070 -2.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.8410 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.5040 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.4040 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.7030 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.1910 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 2.3350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.0170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 2.5470 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.8450 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.2150 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.5180 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.1020 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.2100 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.6410 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.7280 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.0680 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.1440 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.6020 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.7240 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.3310 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.6710 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 2.6840 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 3.9020 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 3.0640 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.5780 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2870 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.8680 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.1890 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2340 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.9040 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.2230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.5740 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3130 1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6200 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END