NCID-ZINC01686657 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.2710 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.7330 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.6430 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.7220 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 -8.6620 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.5600 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.2780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.2160 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.4540 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.7420 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.7900 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.6520 0.4040 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.9650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.6790 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.8570 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.0400 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.2540 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.6430 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.2100 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.6320 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.9200 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.7960 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.6970 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END