FDA-ZINC00508068 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0910 0.6860 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.1240 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.8380 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.5060 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 5.1760 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 5.6210 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 6.3570 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 6.9180 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 6.7420 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 6.0070 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.4500 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 5.6490 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.1760 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 5.7720 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 6.8260 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 7.2450 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 6.6580 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3810 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.0660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.8460 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4570 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0540 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6610 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.0060 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.2640 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.0790 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.3380 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 6.4940 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 7.4920 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 7.1800 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.8700 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.8780 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.3520 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 5.4230 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 7.3140 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 8.0660 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.3940 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 M END