NCID-ZINC01573383 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1770 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3980 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7980 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7840 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5670 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9960 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5950 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.0690 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.5640 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.0660 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -8.6780 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2200 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8310 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.2620 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6150 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5650 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.5080 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3630 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.1250 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.2700 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.7240 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -9.6870 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END