NCID-ZINC01595845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 1.4590 -2.8540 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4490 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7110 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.3070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.2730 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.7560 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.3560 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.1610 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.1720 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.9080 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.7420 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.1880 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.8550 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -6.2460 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -8.3280 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -9.0240 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -10.3990 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -11.0890 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -10.4060 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -9.0320 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -12.5650 1.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9420 -13.1690 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -13.1760 1.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.0050 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.6670 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2680 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.9140 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.3890 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.0350 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7710 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1260 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.2300 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.8270 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.7670 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.5670 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.2620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.4540 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.8500 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.6580 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.6550 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.4630 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.4460 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.3360 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.4730 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -8.4860 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -10.9380 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -10.9520 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.5000 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.2180 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END