FDA-ZINC03830271 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.4960 1.4380 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0550 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9070 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 -2.1510 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -2.9000 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7220 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9070 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5460 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3660 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.1920 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8130 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.7680 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.1990 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 -6.5020 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.9030 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.4070 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.7490 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.5630 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -8.4020 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -9.8340 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -10.7440 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -12.0770 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -12.5120 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -11.6180 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -10.2840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.8890 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.8500 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.6610 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.5210 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.5690 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.7470 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.5280 2.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.1370 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.6830 2.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4850 -1.3070 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.4590 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.2020 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.4740 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.6790 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.9470 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7960 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3240 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0250 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.5120 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.8720 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.6980 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.4920 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.8280 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.8760 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -9.8290 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.4140 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.1820 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.1370 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -7.7490 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -8.1340 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -10.4270 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -12.7780 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -13.5500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -11.9610 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -9.6030 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1730 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.1540 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.3710 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.5630 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.4800 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.9730 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.0820 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.0640 0.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8930 -8.4280 -0.0330 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 8 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 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 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 68 1 M END