FDA-ZINC03799072 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.6370 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.9150 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.6600 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.9580 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -4.7030 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -5.0000 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -5.7460 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 -6.7480 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -7.0270 -9.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1310 -6.0840 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 -7.7620 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3240 -9.1380 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5280 -9.8140 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7210 -9.1110 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7030 -7.7310 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4970 -7.0600 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9980 -6.9640 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7180 -5.5690 -9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9060 -9.7740 -9.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 -7.8270 -10.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.5360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9830 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.5320 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.9790 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -3.0430 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -4.5960 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -4.5750 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -3.0220 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -4.0850 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -5.6390 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -5.6180 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -4.0640 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -5.1280 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -6.6820 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 -7.6910 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 -6.1370 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3950 -9.6850 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5390 -10.8890 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4820 -5.9860 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5780 -7.1320 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5680 -7.3060 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5070 -5.0140 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2440 -10.0520 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -8.6830 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 -6.0310 -8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -6.5480 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 M END