NCID-ZINC01687433 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6380 0.5040 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.8450 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.2590 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3250 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.0240 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.4390 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7770 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.0600 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.2070 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.2760 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.4370 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 2.5300 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.4610 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.3010 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.5550 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.4280 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.8820 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.4630 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.5890 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.1320 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0550 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.8280 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.5750 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3130 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.7540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.4930 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.0060 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.6850 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.5780 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.4910 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.4370 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.3150 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.2490 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.7560 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.5650 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.8190 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.2620 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.4460 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.8980 -1.9090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END