NCID-ZINC01620033 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.3830 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0210 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7210 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1180 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.0610 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.4610 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.1800 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.4770 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.0730 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.6540 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.0410 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.5870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0370 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0530 -0.4170 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.5240 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 1.8840 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.9150 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.0610 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.7750 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.3850 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.5200 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 0.7970 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 0.8070 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9040 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5700 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.8060 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.2030 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.1540 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 3.2660 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.0210 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.4530 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.7400 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.6810 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.0860 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 1.6890 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 1.6940 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.0870 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 0.8270 2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5950 0.8340 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 1.6630 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -0.0020 2.0270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END