FDA-ZINC00601249 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1410 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.7190 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.9000 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8520 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6430 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8990 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6140 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6930 -7.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.4330 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4620 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2330 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.9600 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.9110 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.1640 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.1400 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.3260 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.8820 -7.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.7160 -11.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.4900 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7090 -11.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.4170 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.4900 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4900 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.6910 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.7510 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.5440 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.4440 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.9240 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.2390 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.9440 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.4540 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.1030 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.4660 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.7380 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.5470 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.5480 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.3160 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.1960 -12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9420 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.7110 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.1360 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END