NCID-ZINC01605510 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.9570 0.8080 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.9340 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6420 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.0000 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4280 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.3820 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.0560 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.2950 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.1020 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.6740 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.7710 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.6580 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.7160 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.8860 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.0050 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.9570 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.3820 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.5140 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.3260 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4370 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8880 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9770 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.3480 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.5680 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.6330 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.0680 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3040 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.7450 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.6300 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.7120 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.9210 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.0520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END