NCID-ZINC01732576 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.0230 -0.6960 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3400 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8200 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.0850 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.7120 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1450 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.1260 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2760 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5480 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.7110 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4930 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2700 2.6330 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 1.7870 0.9660 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5680 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8850 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2160 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7670 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.6790 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.6290 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.6100 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.3270 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.3030 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.7360 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.8830 -4.3360 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END