FDA-ZINC03830517 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.1340 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1120 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3750 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.5580 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.7330 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -3.1590 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.4160 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -3.6200 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0780 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.6720 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5720 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.7180 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.9170 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.7110 1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -6.1250 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.4530 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.2180 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.8930 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.8580 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1030 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.4480 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.2910 0.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.0130 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.6420 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.2090 1.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2680 1.6850 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.8690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8080 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5160 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.5010 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.4270 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.1250 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -9.3690 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.8110 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.9410 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.2400 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.4070 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.5090 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.6120 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.0490 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.9520 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7630 1.9410 O 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 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 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 25 -1 M END