NCID-ZINC01766591 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.1660 1.3300 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1670 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3330 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7970 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.5990 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -4.1030 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.0840 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -6.0840 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.7650 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.6370 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.3470 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.3620 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.9180 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.1810 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.9290 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.1270 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6910 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8980 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.4910 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.7590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.1190 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.2210 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2780 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8280 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3270 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2940 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.1630 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.4170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.8540 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0420 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.5710 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3870 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.1660 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.7610 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5350 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.5030 2.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 36 -1 M END