NCID-ZINC01664158 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 -1.1520 -0.6910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.2590 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.0660 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.6060 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.3860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.4860 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.8080 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 2.1110 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 2.8920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 3.5640 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 3.4640 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 2.6900 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 2.0180 -1.0160 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.6700 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.5290 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.0910 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8810 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 2.9700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 4.1690 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 3.9910 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 2.6160 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.4180 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END