NCID-ZINC01670262 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.9860 1.6820 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.2940 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5000 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.2620 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0680 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4100 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4170 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7450 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7720 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.1060 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.4130 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.3870 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.0600 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.7770 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.6930 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.4230 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.2830 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0560 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.8680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.5630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.3340 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9680 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.0290 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1320 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.3940 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.6640 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5310 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.1260 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.6270 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.0440 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.4750 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.2650 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.4990 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7040 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.2300 8.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.5440 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 5 36 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 M END