FDA-ZINC03831300 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -5.0250 -0.6230 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.8620 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0830 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.3120 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -1.3650 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.3750 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.3080 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.1170 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.1400 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.7410 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7280 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -3.3150 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3040 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.3540 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0960 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.1160 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.7610 -2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -3.9220 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.6470 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.0620 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.7340 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.9790 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.4870 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0490 -5.4040 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.6830 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.2940 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 -3.3250 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.2910 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.8390 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.2510 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.4860 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.4420 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.9940 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.0290 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.9500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.9770 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.2320 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.0950 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.5010 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.6030 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7850 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6550 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.8570 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.2860 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.2010 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7190 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.0440 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.6410 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.7690 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.7750 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.1210 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.4400 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.2350 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.7740 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.7560 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2290 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.4170 1.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 57 -1 M END