FDA-ZINC02017274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6830 -3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9070 1.1460 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6310 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.6950 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.5930 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.4280 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.3650 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.4660 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.3180 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.2950 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 4.3060 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.6340 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.8230 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 2.2340 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.4400 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 0.6820 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.2250 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.4030 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 5.0590 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 5.4350 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.5710 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.1860 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END