NCID-ZINC05567551 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4580 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4500 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 -1.3120 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.2890 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.7290 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.6940 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.9680 3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 1.9010 5.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0900 1.8580 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.1510 6.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 4.0370 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.2420 5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 4.1580 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.2570 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.0820 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1120 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.0640 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.7350 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 3.1040 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.5070 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2350 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.6070 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.1720 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.2780 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.1410 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.1050 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.8240 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.6290 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.2100 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.2750 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.7590 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.5890 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.1260 0.9360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END