CHEMDIV-ZINC06767235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7300 1.8820 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.3880 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1500 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.5160 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8070 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4380 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.8240 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3740 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.7300 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.5020 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.7180 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.8860 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.6080 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6950 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -7.7500 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.4570 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.3040 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.4350 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.9200 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.6380 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.6560 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.3790 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.0780 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.0610 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.3450 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.7800 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.7940 -8.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -5.4550 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.1770 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1670 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.3810 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.5010 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9350 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.4510 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0120 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.7380 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.1980 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.7400 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.0590 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.4020 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.5600 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.8890 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.3930 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.8280 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.3360 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -4.5700 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -5.2640 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -6.2970 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END