NCID-ZINC01666342 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1200 -3.8420 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.5840 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.5210 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.7130 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.9710 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.0330 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.5840 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.9850 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 -0.0760 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.7150 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.1260 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.8190 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.1220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.7220 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.4230 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.0760 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 0.3400 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -1.0500 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.9070 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.8150 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.9080 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.0590 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3170 -6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.1690 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.6650 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.2070 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.3320 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3420 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.2230 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.1760 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.0790 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.7190 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.9070 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.6870 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.0600 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 2.1620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 0.8440 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.6100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1820 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.3810 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3320 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5770 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.5240 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5670 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.7060 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3590 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.7380 -2.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9780 -2.2020 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.4890 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.0370 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3880 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 48 1 M END