FDA-ZINC08101186 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 0.4900 2.1910 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.8120 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 0.4860 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.3150 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.8240 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -1.7190 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7820 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -1.8390 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3880 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -1.2490 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.2390 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.0760 -2.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9200 -0.9260 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.4620 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2730 -2.2190 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.3780 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9960 -0.8620 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.6030 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.1490 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0520 -0.7200 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.1470 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5760 -1.6980 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.1510 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5760 -2.7310 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.0680 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.5260 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.4460 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.2950 -3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4090 0.1500 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.6600 -4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3010 1.6060 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.8870 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.3920 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.5080 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.5670 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.8150 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.8780 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.2710 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.4530 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.9710 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.3000 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4090 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8780 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.5920 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0210 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.2350 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.2800 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.3240 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.6000 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.3840 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.6120 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.7650 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.5890 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0940 -2.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1250 0.6610 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2700 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.2450 -5.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5910 -4.1700 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -3.3040 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.5850 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.0530 -4.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4120 0.5090 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.1140 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.9520 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.7960 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 1.2700 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5360 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.3990 2.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6810 1.2930 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.1310 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.6150 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 37 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 68 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 65 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 61 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 36 57 1 0 0 0 0 37 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 68 69 1 0 0 0 0 68 70 1 0 0 0 0 68 71 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 54 1 M CHG 1 57 1 M CHG 1 61 1 M CHG 1 68 1 M END