FDA-ZINC03830274 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.1500 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2280 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7770 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.3980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9850 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.4750 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.0720 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.4760 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 6.1460 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.5830 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 7.6700 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 8.0050 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 8.2170 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 8.4770 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 8.7420 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.1230 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.5260 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1180 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.5660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8650 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.6850 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.9210 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.9470 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 7.5250 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 9.1700 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.0210 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.2360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.2520 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 8.2200 -3.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1190 7.4790 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 9.0590 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 8.4620 -4.0620 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END