FDA-ZINC03830716 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -0.2750 0.5630 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.9160 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2980 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.6200 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.4470 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.9410 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.4540 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.9010 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.5910 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.1400 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.5520 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.2150 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.6180 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.7410 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0530 -6.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.1280 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.0780 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.4440 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.8910 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.9740 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.6060 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.3370 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.7440 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.5080 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.8540 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.4350 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.6710 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.6130 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.6530 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.3800 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.0560 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.0020 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.2760 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9040 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.1490 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.7700 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1070 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.4920 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.0750 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.6980 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.8310 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.9370 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.0280 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.4720 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.2510 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.0670 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.6370 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1040 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.7150 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.1370 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.7650 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -9.1590 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -9.9540 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.3260 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.9360 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.2570 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.8350 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -3.6680 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.9190 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.3160 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.0840 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -0.6330 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.8400 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.5250 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.0140 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.0520 -2.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.1720 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 66 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 66 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 66 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END