CHEMDIV-ZINC04911788 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.7180 -3.6390 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.9150 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.1490 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.4920 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.3940 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8720 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -4.5310 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4420 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9610 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.2310 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.9490 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.6540 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9170 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.3880 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5640 6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.2600 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.8430 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.5760 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.7270 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.1620 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.4320 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.3470 5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.9800 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.2200 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.8460 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2330 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9970 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.3760 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.1480 6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.5810 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.6660 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.4120 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.6430 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.1410 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8880 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.9850 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.9600 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.4730 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.4670 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.8170 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.5980 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.4280 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.7950 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.4480 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7510 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.0190 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.2940 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.2950 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0000 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.4220 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.9180 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.0320 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.7210 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.3010 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.0750 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.6580 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.3390 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.9090 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END