NCID-ZINC01617314 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.1230 1.5560 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.1400 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.5520 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 -0.2320 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.0600 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.7970 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.4020 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7950 -2.7220 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.8800 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5650 -0.5650 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.2560 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.4720 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.9320 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.0280 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.2920 -1.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.6030 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.9640 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.5360 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.0070 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.9590 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.7820 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.3740 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.2930 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.8730 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.5210 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.7070 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.0170 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.2620 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.5740 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.5120 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.2680 -0.3900 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END