NCID-ZINC05733858 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 0.0220 -0.6870 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1170 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0160 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7210 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1140 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8100 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2720 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -4.7380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3520 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0460 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8270 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9000 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.1930 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4170 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.9150 -0.1700 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 0.0240 -0.1420 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0640 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1920 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6490 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8900 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8190 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7290 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.0280 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.4280 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.8630 0.0150 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END