NCID-ZINC01577004 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 3.3480 -4.2270 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0000 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.8150 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.8500 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.0800 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2680 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.4170 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.0950 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.3920 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.0670 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.3600 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.0280 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.7210 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.0200 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.6980 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.0750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 3.8240 0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 4.3230 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 4.1870 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.1560 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.7510 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6380 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.3320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.4480 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2810 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.9630 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.1720 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 1.8840 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -0.5650 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.7750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.5350 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 4.1890 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 5.1400 1.3640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END