CHEMDIV-ZINC07004367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.4880 -2.5300 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.6990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.3210 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7100 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6850 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2840 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6510 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.1900 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.3630 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.9960 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.4600 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.9060 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.0940 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.8910 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.6810 7.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -4.2650 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.5860 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.1310 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.9600 10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.1240 9.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.5520 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.1340 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.0280 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -2.7230 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.0860 10.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -1.1550 10.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.0000 11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.1680 11.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.3020 11.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.2470 11.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.9220 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5820 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.0630 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.5370 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.6470 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6930 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.7400 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.7020 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.9070 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.9490 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.8680 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.0120 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.4160 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.7420 10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.7370 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.3620 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.3440 11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.9150 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.9610 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.3930 12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -3.5930 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -4.4610 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -4.5810 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END