NCID-ZINC01712365 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.4810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8110 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0760 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0380 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7950 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2050 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0350 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1280 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.3920 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.5680 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.4820 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.9230 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6180 -7.8820 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.0790 -0.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.9500 -5.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.8380 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.9150 -6.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3770 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.0650 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6540 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.4380 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.1240 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.7200 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7860 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7620 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0490 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.2440 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.6200 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9160 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.1840 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.7560 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.9750 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.2540 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END