NCID-ZINC01694965 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6380 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1160 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4780 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -0.0430 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.1150 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9860 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.5620 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.9470 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.7810 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.2130 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8310 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.1420 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.8270 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -6.2410 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.1650 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.1130 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -9.1690 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9980 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0210 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0650 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2500 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.9630 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.6090 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4140 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.9360 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.3390 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8570 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4260 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.6820 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.2580 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.7980 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.9580 -2.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END