NCID-ZINC01718158 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4220 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.0610 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.1240 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 1.1950 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.1230 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.0550 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.2720 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.5590 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.6290 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4130 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4990 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.3340 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.3790 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.5140 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.8010 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.3040 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8510 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9470 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.1700 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.2180 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7270 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.8530 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.2460 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.5870 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.2670 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.6070 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.7660 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.4260 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.5730 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.4470 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.5400 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.6490 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.2240 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.2630 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0170 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.4500 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.0690 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5530 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.6260 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 43 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END