FDA-ZINC00000802 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 4.3800 -0.2540 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.4050 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.9650 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5940 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.6730 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.1080 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 2.4760 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.9930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.9470 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.2960 -8.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.1580 -8.6920 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 3.5510 0.1270 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 3.9450 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 3.2080 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.9080 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.0960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.3860 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.0300 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.5860 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.5050 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.2940 -2.7520 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