NCID-ZINC01764755 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 6.3680 0.0270 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.0010 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.1660 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3040 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2810 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.1120 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4820 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.4530 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0080 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.8470 3.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7300 2.1100 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.0800 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.0780 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0600 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.0100 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.9750 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.9920 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.0450 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.0820 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.1430 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.0370 -1.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5900 0.1630 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.1120 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.1770 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3830 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.0800 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.4860 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.0590 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.2090 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.1520 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.9630 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.8370 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.9090 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.1590 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.3050 -1.4890 O 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 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 21 -1 M END