FDA-ZINC03830320 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2940 0.7540 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3640 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.8390 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1950 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.9240 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3980 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7130 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -0.8160 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7170 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.9600 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.2440 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.9580 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.8750 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6590 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.2470 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1060 -0.2280 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.6970 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.6140 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4410 2.1520 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.5890 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 2.4690 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.6570 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0040 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.1270 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.8680 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.7130 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.4270 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.2720 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.2400 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.1780 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.2460 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.6800 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.8710 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.6200 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.0070 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.5970 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.6260 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.1450 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.0560 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.1900 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.3300 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.1020 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.0900 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.2700 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.2920 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.1130 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.2660 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.0500 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 3.5260 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.9430 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.6650 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9180 3.5590 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END