CHEMDIV-ZINC05178748 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.3180 -0.7380 -0.0340 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 -0.0160 1.2040 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0820 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.4790 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.2180 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5450 -1.1240 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1330 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 1.1910 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0240 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.0800 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3280 0.4700 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.3120 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 -1.6940 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.2890 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.4230 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.5290 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 -1.8390 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.0190 -4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 0.8980 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.8020 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6420 -6.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -0.9480 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.6560 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.7330 -8.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.4120 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.0910 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0180 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3800 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3470 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.3470 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.6750 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.6320 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.8580 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.9930 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.5960 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.2640 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.9160 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.4610 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.1200 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.9270 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.5920 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.1070 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.4560 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.6920 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.3500 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1760 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 1.4410 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.3410 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.2400 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.7810 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.5120 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.8600 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END