CHEMDIV-ZINC00248473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0500 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5780 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.0860 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.0770 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.3670 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.4180 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.9310 -5.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -2.9260 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.9010 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.3930 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.3130 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.8500 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.8130 -6.3430 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.4000 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.4120 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.6680 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4630 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.4480 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.9860 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.2370 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.0570 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.3710 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.3870 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.6750 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.2910 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.9770 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.5990 -7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.2160 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 45 46 1 0 0 0 0 M END