IBS-ZINC00489418 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.1510 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.9690 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.3130 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.0290 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -4.7710 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -6.0130 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -6.0980 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -4.9530 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -3.7040 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.6030 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.4750 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.2980 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.8470 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.1100 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.3300 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.2770 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.2470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.7220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7080 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.2330 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -6.9110 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -7.0660 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -5.0320 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -2.8120 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.3580 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.7710 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.2070 -2.5270 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END