NCID-ZINC01720854 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0330 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.5620 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3850 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2690 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2610 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.8300 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5530 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5650 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.3130 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.7990 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.5400 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.0650 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.7730 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.9810 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.4850 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7490 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.2560 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.5510 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.0730 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.7260 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4130 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.2570 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9100 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.1770 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.5440 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.6550 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.2530 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.3850 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END