NCID-ZINC01767378 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2680 0.7720 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5850 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.0630 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1860 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.1710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.6490 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -1.7970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0770 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.5220 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.6460 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.7280 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.1800 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.5530 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.4280 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.9830 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.6620 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1750 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.6850 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.0780 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.6260 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9730 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.1450 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.2700 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1230 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.8560 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.7090 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.7920 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.5770 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.0060 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.9120 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.4830 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.6980 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.3310 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.9140 -1.3180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END