NCID-ZINC01725817 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -3.7190 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9610 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.2160 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.3360 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.1720 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.1270 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.9200 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0010 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.0560 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.6260 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.1440 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.4490 2.5460 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 -4.4920 -2.0200 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.7860 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.7700 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6360 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.2000 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3940 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.5590 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.3960 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1820 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.7230 -2.3610 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END