FDA-ZINC03830446 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.9550 13.2040 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 13.4030 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 11.4030 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 10.9070 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 9.4570 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 8.4910 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 7.3340 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 7.5120 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 8.7700 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 8.7360 -1.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 7.0150 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 6.9770 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 7.1280 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 7.0580 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 7.1720 -5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5770 8.1940 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 6.5120 -6.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 5.4530 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 6.7920 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 6.7780 -7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 7.2720 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 6.6350 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 5.4320 -8.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 7.4170 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 6.4770 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 6.6380 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 5.3320 -12.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 4.6930 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 5.4290 -9.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 3.5560 -10.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 6.1510 -3.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.7790 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 7.3700 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 7.3830 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 14.2880 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 12.7940 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 12.7870 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 12.9410 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 14.4810 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 13.1920 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 10.9140 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 11.1660 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 11.1440 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 11.3960 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.5170 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 6.5050 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 8.2340 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 8.1520 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.9290 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 7.4310 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 3.0610 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 3.2560 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.7340 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 6.0740 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 12.8570 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 7.5750 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 7.7290 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 55 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 56 57 1 0 0 0 0 M END