CHEMDIV-ZINC03670313 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3300 -1.7340 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5500 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8390 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.5980 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.8320 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.8580 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8580 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.1270 4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -4.5160 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.6630 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.0520 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.2940 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.1510 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.7650 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.6160 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.2900 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.0950 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.1140 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.8300 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.0730 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.7930 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.2710 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.0280 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.3110 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8410 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4830 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.2420 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.3570 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.1360 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.1990 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3130 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0880 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.6840 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.3370 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.8870 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.2370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.1420 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6260 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.2950 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.6320 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.6950 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.3870 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.5940 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -7.1190 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.4830 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.4800 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.9820 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.0520 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.6190 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.1250 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1570 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.8710 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.2060 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.6190 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.2250 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.3720 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5750 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1730 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7810 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END