NCID-ZINC01687106 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.4100 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5950 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 -0.0840 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1050 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8220 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4170 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.5840 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -2.4190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.0770 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.2620 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6870 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.8550 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.3030 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.7510 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7110 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8530 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5590 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4170 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3980 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.8840 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.6940 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.0560 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.4950 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9240 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.5740 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.8020 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.3260 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.7890 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.6330 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.7290 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.1340 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.9560 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.7250 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END