FDA-ZINC00968273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.2620 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0110 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6270 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0130 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.2390 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8770 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -0.9740 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.7580 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5530 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6700 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.5950 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.0380 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9100 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1820 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.5140 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.3760 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.6260 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.3220 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4320 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9470 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7590 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4690 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.6040 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.7190 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.8550 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.0260 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.5540 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.7070 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.1780 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8840 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.5380 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.0840 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.6840 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.5920 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.6470 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.7140 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.0570 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.8930 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.5000 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.1340 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.4650 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.6920 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.1200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.3270 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.3260 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.2590 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.5000 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.2730 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.9280 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.5190 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.4490 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.0150 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 M END