CHEMDIV-ZINC04568854 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 8.2360 -1.6570 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.2690 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.7420 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.6040 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.9920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.5180 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.0280 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6350 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4260 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.7980 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.9900 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0430 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2680 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4580 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.7860 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 -1.8180 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.1900 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0840 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.3720 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.7670 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.8730 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.5860 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.0180 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.1210 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.5970 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8500 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8250 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5780 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9550 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0450 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -2.0730 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.3780 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.4390 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.8840 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -1.8220 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.5780 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.5920 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3700 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3090 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.6060 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.9470 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1060 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0750 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4140 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.7750 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.0700 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.7730 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.1820 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.8900 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5080 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1800 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8540 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6270 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5180 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8820 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.7280 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.3650 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.8990 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.1340 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.1210 -1.0610 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 60 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END