CHEMDIV-ZINC05054070 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8950 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.2910 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.0180 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.0520 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3510 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.1210 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.1730 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.9510 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.6900 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.6430 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.8500 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.7320 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.6400 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.0130 9.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.9040 8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -5.4530 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -6.8860 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9920 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1580 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.7640 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.5220 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.3390 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.0310 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0340 10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.0570 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.5970 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -4.8430 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.4530 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -7.4960 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -6.8860 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -7.2980 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.0570 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.8010 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.9000 4.7860 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 25 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 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 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END