FDA-ZINC08101132 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 1.1590 2.4760 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.3800 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 1.2500 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0040 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -0.7790 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3550 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -0.5710 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.7480 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 0.4160 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.0600 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 1.9240 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.9000 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.1310 4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 0.3360 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.2020 5.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 0.2670 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.6140 6.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 0.8250 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.9380 6.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0620 3.2260 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.7600 4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 1.9600 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.3990 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 4.0370 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.9880 6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.5890 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.7700 7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.4020 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.2350 5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9900 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.5570 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.4560 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0050 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6210 1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.3340 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.1410 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 0.9510 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.8050 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4990 -0.4030 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.3340 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7790 -2.7910 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.7270 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1260 -2.4390 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0480 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.2320 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.5760 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0440 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.8130 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.4450 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.5240 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3050 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4070 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.6920 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.8550 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 4.3510 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.5350 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.8080 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.1890 1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3750 3.1670 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.1350 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.1340 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.8160 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 3.1620 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 4.6930 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.4990 4.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.8510 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.4980 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.9960 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8240 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.5760 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.2330 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 69 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 58 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 50 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 65 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 48 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 45 56 1 0 0 0 0 45 57 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 M CHG 1 58 1 M CHG 1 65 1 M END