FDA-ZINC03830863 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0840 1.4200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.8620 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5800 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4180 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.1400 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1760 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3310 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8900 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.9350 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.4440 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.2530 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.6080 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.2920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.6030 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -0.6520 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.4160 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.6380 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6360 -3.0390 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.5880 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -3.7710 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.7180 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.3750 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.6350 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.3210 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0930 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.4210 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.0440 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.3350 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.0170 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.3980 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.9380 -5.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9360 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7600 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7490 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3030 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.6610 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.9420 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5800 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.5380 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.6040 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3010 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.2970 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.1320 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.7360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.3920 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.8900 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -4.5560 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -3.1670 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.2270 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.4100 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.5330 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.0260 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.9410 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -4.9230 2.8120 O 0 5 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END