FDA-ZINC03831414 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 94 0 0 1 0 0 0 0 0999 V2000 0.4070 1.4170 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0060 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.4610 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.3260 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.2630 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.6660 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.4330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8580 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.7590 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.5300 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.8560 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.5750 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.3190 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.5500 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.1220 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9130 -5.5500 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.1350 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -7.2160 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1120 -6.8590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -7.3390 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1570 -7.6600 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -5.9990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -8.3970 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -9.7580 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9140 -10.4080 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -9.6010 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5710 -9.2110 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.5810 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3430 -8.4070 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -9.1210 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.8420 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -9.8990 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -10.4610 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -10.8430 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -11.7440 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -10.3800 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -11.0560 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -11.1150 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 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5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -12.0600 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -12.2170 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -17.2330 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -16.0720 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -17.0860 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -17.6750 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -16.0070 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -17.0060 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.8210 -0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.6200 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 57 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 59 1 0 0 0 0 13 60 1 0 0 0 0 14 61 1 0 0 0 0 14 62 1 0 0 0 0 14 88 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 88 1 0 0 0 0 17 18 1 0 0 0 0 17 63 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 22 88 1 0 0 0 0 23 24 1 0 0 0 0 23 67 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 35 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 39 75 1 0 0 0 0 40 41 1 0 0 0 0 40 76 1 0 0 0 0 41 42 1 0 0 0 0 41 46 2 0 0 0 0 42 43 2 0 0 0 0 42 77 1 0 0 0 0 43 44 1 0 0 0 0 43 51 1 0 0 0 0 44 45 2 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 78 1 0 0 0 0 47 48 1 0 0 0 0 48 79 1 0 0 0 0 48 80 1 0 0 0 0 48 81 1 0 0 0 0 49 50 1 0 0 0 0 50 82 1 0 0 0 0 50 83 1 0 0 0 0 50 84 1 0 0 0 0 51 52 1 0 0 0 0 52 85 1 0 0 0 0 52 86 1 0 0 0 0 52 87 1 0 0 0 0 88 89 1 0 0 0 0 M CHG 1 88 1 M END