FDA-ZINC03830714 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.1770 1.6670 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1370 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.3920 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9210 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4500 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.9800 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -4.3310 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.4990 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.2520 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.7720 -5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 -5.4190 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.3430 -5.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3240 -5.3720 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.4250 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.7060 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -8.8310 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.3130 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 -7.6760 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.8900 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.3920 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -10.0170 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.2560 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.9410 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -9.1690 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.8440 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -10.8400 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.0430 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4540 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.0190 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0430 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2160 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2240 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.0390 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.0300 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.2740 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2820 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0970 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.0890 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2510 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.5000 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.1860 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.5150 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.4920 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.6130 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.9530 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -11.0760 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.2400 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.2350 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.9570 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.9630 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.1530 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.1480 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.7290 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1790 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -9.3380 -6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -9.8060 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END