NCID-ZINC01671383 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1630 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1840 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.6750 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.2050 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -6.6960 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -8.2260 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -8.7100 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -7.9130 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1150 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5390 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.2790 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.2900 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.5600 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.5480 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.3000 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.3110 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.5810 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.5690 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -6.3200 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.3320 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.6020 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.5900 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -10.0260 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -10.2880 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 32 33 1 0 0 0 0 M END