NCID-ZINC01559722 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -2.3310 1.3300 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.1950 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6040 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0690 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.1520 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7430 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0950 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5770 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.4580 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9430 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.6220 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.7570 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.6990 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.5640 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.6220 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2310 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1820 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.3890 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.2070 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.5680 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.3950 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.5440 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.8190 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.4700 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3370 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1120 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.3350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0270 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.5440 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.3940 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8590 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2100 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 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 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 M CHG 1 4 1 M END