IBS-ZINC02411652 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5090 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0400 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0890 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.8900 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -1.9090 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4530 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.0710 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9770 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.4810 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.6680 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3210 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5470 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.2030 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.2170 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.6960 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.0760 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.1540 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5690 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.1150 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6290 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9230 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2710 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.3310 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1370 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.4490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.9720 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.8050 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.8850 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.7780 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.4030 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.9640 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.5250 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.0710 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.3220 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.2240 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6890 1.8960 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 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 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 36 -1 M END