FDA-ZINC00057455 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.2630 0.2720 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 -0.0120 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 -0.3880 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 2.2130 -2.9730 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.7320 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.2910 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.7820 -4.3710 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 3.6610 -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 -0.7110 -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 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 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 -1.5550 -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 1.2060 -2.7620 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.9980 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.4390 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.8220 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.2910 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6730 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.1580 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.2270 -4.0480 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 4.4870 -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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END