FDA-ZINC03830916 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8480 -1.6710 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9730 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.8060 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.6040 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2240 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2960 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7060 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.0130 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 4.0880 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.3960 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 5.6830 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 4.6120 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.2920 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.1430 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.9930 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.3210 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.2050 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.3180 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 2.5450 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 3.6520 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 3.5490 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 4.9870 -6.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 7.1240 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 8.0430 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.9930 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2170 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.5980 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4450 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6370 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0310 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7880 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.6540 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.3770 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3680 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.4990 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7840 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7980 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.5870 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.0040 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.9310 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 6.2010 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.2400 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 0.4510 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 2.6430 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 4.6000 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 7.2650 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 7.3800 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 8.9330 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6830 -1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7310 0.0420 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END