FDA-ZINC03830489 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.5100 0.0040 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8200 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -0.1860 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9170 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5380 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.1140 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.7660 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.3500 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4780 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.1400 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0280 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.2280 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.5790 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.3570 -3.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0660 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -4.0170 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3960 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5810 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9050 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.3980 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -6.1830 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.8370 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.1490 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.9670 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.5930 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.7150 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -7.1400 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -6.0730 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -9.0270 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -9.5680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -10.9600 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -11.2010 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -10.0320 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2140 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.0600 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.3910 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.8350 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.2310 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.6490 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.7740 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.4730 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.4690 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4150 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3010 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.2940 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.0210 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.1840 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -5.3900 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -6.4810 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.5360 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -9.0320 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -11.6970 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -12.1740 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3500 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.4870 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.8770 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.1890 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M END