NCID-ZINC05084807 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.3500 0.6110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.6560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.3310 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.4950 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.9900 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3260 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.1530 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4920 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.1460 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4860 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.6870 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.2950 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.8110 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2950 -6.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9590 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2120 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.4790 -8.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.2450 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.8670 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.4670 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.7120 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.5720 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9500 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.0190 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.8990 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.0840 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.1950 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.2620 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.2900 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.1380 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9390 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.7690 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4290 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5770 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0460 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.3710 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END