NCID-ZINC05082012 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.5350 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.7010 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -1.8750 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.3900 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.7640 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -1.7200 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7190 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 -3.7020 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8940 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.4530 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.1000 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.4910 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.3370 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.6800 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0810 -3.0030 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.0160 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.9060 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.2910 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.6080 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.7610 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.8470 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.1940 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.5560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.7030 -3.1900 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END