NCID-ZINC06010322 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1990 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.9830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.0770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5530 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.4050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.0160 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 2.4180 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 1.6620 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9930 0.6100 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.7980 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.0180 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.2200 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.0460 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2410 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.4900 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.1850 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 2.8490 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 1.3850 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.0510 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.2450 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 2.1790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 30 1 0 0 0 0 M END