NCID-ZINC01617796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1190 1.4850 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3120 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.5800 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9650 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.8960 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.7130 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.5960 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.6380 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.5580 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.3900 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8950 -1.1170 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.4560 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.6690 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.1100 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.8360 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7400 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.2550 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.3810 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8260 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.1740 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.9880 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.2430 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.5250 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.4730 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.2670 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.5050 -5.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7670 0.9870 -2.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4180 0.9840 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.6150 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.3510 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.9230 1.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 -1 M END