CHEMDIV-ZINC06767090 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.0230 0.8440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5450 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.1960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.4700 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.0980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.4470 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.1690 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.0790 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3480 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.1340 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.0220 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.4180 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.0390 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.2820 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.8940 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.2660 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.0480 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8520 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1770 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.9380 -8.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.5530 -8.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.7660 -9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.7540 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.3850 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4860 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.5770 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.9900 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.9690 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.7080 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.9760 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.6620 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.0440 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.0070 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.1180 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.1880 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.7140 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.1780 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2850 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.0530 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.9800 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.7420 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.0990 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.4640 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.0910 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.2200 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.6140 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.6290 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END