NCID-ZINC01757935 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1850 -0.5960 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0430 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.7440 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 -0.7870 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1550 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0090 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8910 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.3990 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.8590 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.6440 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.0580 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.7680 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.5940 4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 2.8640 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.7960 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 1.4050 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.4570 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.8870 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0760 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5350 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.7920 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.1670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.0490 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.7300 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.7160 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.5250 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.9670 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.0050 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0410 1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5730 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.1940 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END