CHEMDIV-ZINC00214867 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1600 1.6730 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1570 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3740 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7280 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.2000 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1820 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6190 -2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.5770 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.5960 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2520 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.1060 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.3450 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.9550 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.8990 -9.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.6520 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0390 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.5920 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.0230 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0090 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.1480 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2790 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1500 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6510 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.8910 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.3680 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.0400 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.0160 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.4010 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.3870 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.9300 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.0720 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.4470 -9.7670 O 0 5 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END