CHEMDIV-ZINC00255103 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9270 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5090 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3510 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5490 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.7480 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.7550 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.5640 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3580 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9390 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5330 2.2280 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.5490 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.6820 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.6950 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.5760 2.4340 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END