NCID-ZINC01761965 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0630 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1370 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7210 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9900 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -2.8680 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -3.7730 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.2060 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.6600 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.4550 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.7460 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.9560 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.6030 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7420 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0200 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8010 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6310 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.9350 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.5790 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.9830 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1710 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.9980 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.3200 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1960 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0430 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.4780 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.4450 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.1170 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.6690 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.0860 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5030 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4570 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4180 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1390 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4420 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END