IBS-ZINC00538230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7910 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2430 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3840 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1700 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8220 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1190 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.2230 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.5700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.5780 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.1790 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0700 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.1440 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.2610 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.9560 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.2340 -7.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.1690 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2800 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.8720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.1100 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.6650 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.4830 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.8260 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.1440 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.4610 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -8.4270 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.0840 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1760 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.4140 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.3890 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.6520 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.6260 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.1790 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END