CHEMDIV-ZINC06806528 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -3.2770 -10.1900 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.0070 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -9.0050 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.4320 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.5160 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.1710 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.7400 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.6630 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.3790 -10.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.4630 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.5630 -9.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.4530 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.4150 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2330 -9.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.4740 -7.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.4940 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.1210 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.1320 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -2.5170 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.8950 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.8770 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.2940 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -3.6390 -11.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -3.2640 -9.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -2.8800 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.5340 -7.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -2.8550 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -1.6670 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -2.0410 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -2.3820 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.6420 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -10.5500 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -9.2340 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -10.9140 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.9620 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.6460 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.4820 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.8520 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.4560 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.3310 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.0840 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6810 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.8730 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7830 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.8210 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.8430 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.1620 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -3.7800 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -2.7550 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -1.3350 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -0.8520 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -2.9030 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -1.2040 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -2.5440 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -1.5500 -11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -4.1540 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -4.3040 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END