FDA-ZINC03830854 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1160 1.3570 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1770 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -0.6570 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4510 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.1810 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7860 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.1370 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.5720 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.1900 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3860 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 0.6700 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5170 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -1.8320 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -2.5530 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.4710 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4690 -3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -0.9220 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -1.7670 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0060 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.8760 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.9740 -4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -3.3100 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.6220 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.2640 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.4610 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0230 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.3760 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.6380 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.5240 -1.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7450 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7510 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6640 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7230 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1080 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8680 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.6080 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.5010 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.1340 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.4660 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2200 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.1590 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.8850 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.3130 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1830 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.9310 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3370 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.2610 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.8000 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.5070 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.1220 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.3330 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.7400 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.5090 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.1220 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.4390 -0.0940 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