NCID-ZINC01642801 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 1.0600 -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 -0.1360 -2.5100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.6880 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.1880 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.9900 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.5310 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.2710 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.4700 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.9310 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.6450 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.1370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1770 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.5830 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1000 -4.2060 C 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 -3.1390 -2.3370 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.7780 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.4110 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4060 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.9120 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0480 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.8690 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.3160 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9450 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4250 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END