NCID-ZINC00898013 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2400 0.1000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3700 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4330 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1100 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.1370 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.5240 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.4480 6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.9020 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.8700 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.2440 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1850 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.2550 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.3740 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.5160 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.5960 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.6670 7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7600 -1.1260 C 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 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0800 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.1660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8000 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.6570 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.9630 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.2580 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.2210 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1800 -1.5160 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END