FDA-ZINC00058294 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.4550 0.1510 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.0810 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.7660 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 0.0440 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9910 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.0610 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.6150 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3410 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9700 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.9290 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.1930 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.3280 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.4390 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.9160 -3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 4.3890 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.9330 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 5.0190 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 5.9650 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 5.4940 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 5.9820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 4.2590 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 3.9570 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 2.7600 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.8730 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 2.1820 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 3.3810 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.5980 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.3800 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.8590 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9260 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.5730 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.1150 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.5240 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.8210 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.7390 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3380 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0880 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.3520 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.6220 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 4.6100 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 5.9270 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 6.9250 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.9330 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.4730 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 3.6070 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.4740 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 5.1680 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 4.5700 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.6570 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.6680 -3.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3600 3.4020 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 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 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END