NCID-ZINC01651963 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7040 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0820 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1880 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.1850 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7880 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.9900 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.9710 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.4600 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.6650 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.8820 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.5240 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.9660 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.7600 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1100 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8530 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8490 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6160 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.9080 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.5420 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4400 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.3190 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.4660 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.4730 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3290 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.1710 4.8430 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END