FDA-ZINC00004076 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2140 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.2930 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.4370 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.1680 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.8230 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.6010 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.3040 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.2120 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.5730 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.2500 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 1.6240 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 1.4240 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.3320 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.0090 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 2.7210 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 2.6140 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 3.7660 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 5.1920 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 4.0830 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 6.1740 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.6390 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7430 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2430 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.8610 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.4490 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.9150 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.8480 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 2.0360 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 2.6230 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 2.6720 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 1.6640 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 3.7020 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 3.7000 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 5.1200 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 6.1630 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 4.1810 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 4.1630 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 6.1670 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 6.0800 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 7.1100 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 5.0470 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END