FDA-ZINC03830760 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1230 1.5200 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9990 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5100 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0160 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -4.2320 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.4790 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.4770 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.9020 -5.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5020 -5.2840 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.8230 -4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6940 -5.8110 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -7.0700 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.5850 -6.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 -6.9870 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.3700 -5.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8010 -7.9790 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.9640 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -9.1490 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -10.3150 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -11.5160 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -12.6230 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -13.8650 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -15.0100 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -14.7640 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.9560 -6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.6420 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.8850 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.7380 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7770 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.0670 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8630 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2060 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.0310 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.2580 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5160 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2300 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9570 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.2950 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.9470 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.0430 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.8410 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -7.8180 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.2510 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.3080 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.4290 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -11.8760 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -11.2520 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -12.2520 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -12.8920 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -14.2460 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -13.5980 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.4650 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -16.0760 -6.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END