NCID-ZINC01731202 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1130 1.7960 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.9230 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.6450 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.0340 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.7880 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.2470 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.3090 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 6.4500 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 7.7210 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 8.8500 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 8.7140 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 7.4490 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 6.3100 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.0290 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 4.8950 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.8090 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.0560 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 3.0140 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.7280 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.4850 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.5180 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8040 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9780 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.5770 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0270 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7490 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2450 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.5360 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.3830 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.7080 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 5.8440 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.6100 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 7.8560 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 9.8380 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 9.5960 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 7.3870 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 5.1970 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.8360 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 5.4540 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.8370 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.9620 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.1270 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.0890 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 3.8810 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 1.7020 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.7200 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.4140 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.4120 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.4380 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3590 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8620 1.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3270 2.7880 1.6300 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END