FDA-ZINC03830948 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.3760 1.8490 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.3920 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 0.5980 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.8760 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.4560 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7710 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.3420 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8780 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.8450 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.2730 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7370 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3850 -2.8380 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.2970 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4760 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.9250 -6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9400 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3180 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.1870 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.3810 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2930 -8.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6520 -6.3430 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.4200 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.9890 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.6270 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.0810 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 0.2540 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.5090 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 2.5580 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.7080 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.1120 -1.6130 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.4960 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.0070 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.6430 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.2220 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6530 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9840 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.8240 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.1350 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.6320 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.3540 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.0300 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1640 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.8890 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.0810 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.9550 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.5300 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.8060 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.0170 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.1360 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.9190 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.6210 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.8790 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 M END