CHEMDIV-ZINC06873412 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.9140 -2.7920 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3260 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9180 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4220 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7420 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2980 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7960 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.4300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.6100 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.9760 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -4.3710 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.8560 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.3800 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7380 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.2990 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.0470 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.4390 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -7.1580 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.4590 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -8.8310 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -7.8980 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -6.5920 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.2090 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.9160 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.8810 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.8800 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.3700 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.4560 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.2380 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.0060 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6020 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.9170 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3430 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7120 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2100 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3930 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.8850 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.0230 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.5170 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.2670 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.1110 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.5080 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.8510 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.0440 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.6730 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4120 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.8880 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.4820 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -9.1890 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -9.8520 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -8.1950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -5.8670 0.2520 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 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END