NCID-ZINC01767182 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.8150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0010 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.9350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.6560 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.9730 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.6060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9550 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.6300 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.9020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.9050 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2310 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.5430 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.5320 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.2160 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1950 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1720 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.1690 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0260 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0230 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.1510 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.6590 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.5420 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0130 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.7710 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.9910 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.4730 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.4600 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END