NCID-ZINC01556152 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.1330 0.3060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9340 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.9430 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.5880 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.7360 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.3310 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.7740 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.6160 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.0340 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.4060 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.9590 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.3660 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.8210 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.7810 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.2920 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.8400 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.8790 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.0290 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.6060 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.2330 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.7070 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.4430 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1650 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.2260 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.1800 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.1410 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.2020 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.1320 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.2640 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.4590 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.5300 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END