IBS-ZINC01812312 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 7.3700 -3.3240 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -4.1630 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -5.5400 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -6.3100 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -5.7030 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -4.3260 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -3.5570 -4.3830 C 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 7.5530 -2.4140 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.8890 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -6.0140 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -7.3860 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -6.3040 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -3.8520 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -2.4810 -4.4520 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 6.9920 -2.9710 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.5030 -2.4900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END