FDA-ZINC03830853 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.5310 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0100 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -0.4050 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.2920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.1370 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.8500 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.0630 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5180 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4410 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9730 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.1970 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 0.8780 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5540 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.1020 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 0.9810 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.3830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.0620 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8630 -0.3160 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2660 0.7220 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.0590 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.3020 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.0490 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2570 0.2620 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 1.2830 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.3070 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 1.6590 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.1200 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.5460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7500 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9500 -0.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9110 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8500 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9190 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.2460 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4360 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.7460 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.6600 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.4580 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.5920 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.0500 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.8080 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.0340 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.0210 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.5700 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.4240 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.9940 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.6040 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.3280 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -0.0920 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -0.2930 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 1.7640 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.1740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.9350 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.1030 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.6560 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5050 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END