CHEMDIV-ZINC03007144 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3230 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.7100 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7210 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2500 -3.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.3960 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.1080 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.1670 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.8960 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.4430 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.4410 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.5820 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.8270 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.0180 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.0250 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -0.2440 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -0.4350 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.3980 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.1750 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.9990 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -1.6340 -9.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -2.2270 -10.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -0.4140 -9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -2.7680 -8.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -4.2290 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -4.6660 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 -4.4560 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -3.0770 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 -2.0470 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -2.3710 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4090 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9440 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.4220 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4550 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.1940 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.2570 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.5080 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 0.1690 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.9250 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.6100 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -4.7930 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -4.3780 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -5.7280 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -4.1190 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -4.5150 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 -5.1970 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 -3.0790 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -2.7950 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 -2.0810 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -1.0470 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -1.4860 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 -3.1710 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9750 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 68 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 68 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 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 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 M END