FDA-ZINC03830681 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -0.2080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.2820 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.9890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.8350 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.5090 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.5090 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.0160 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5570 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -0.8560 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.9520 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3620 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.1460 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.6880 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.7250 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.2140 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.3190 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.2460 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8770 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8750 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.6260 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.1400 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.3690 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.1700 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.8750 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.1100 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.3730 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.1930 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.4410 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.7840 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.1930 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.0370 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.6480 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.0900 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.2250 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.7070 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.6000 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.8070 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4850 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 33 40 1 0 0 0 0 40 41 1 0 0 0 0 M END