NCID-ZINC01658729 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4640 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9910 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.5050 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.3810 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.7580 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.5270 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.4060 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.1230 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.5370 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -7.0800 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -7.4940 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -8.0940 -8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -7.1980 -7.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -7.6280 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0610 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.2680 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.8570 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.5720 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.0150 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.1120 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.4160 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -8.6220 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.0780 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.9950 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -7.5390 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -8.7130 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -7.1690 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -7.3250 -8.8360 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END