CHEMDIV-ZINC06720336 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0930 2.8230 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3080 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.6350 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8800 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.5420 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7530 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.3590 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.7590 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5450 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9430 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.4100 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.5980 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.1830 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.3980 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.9980 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.4010 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.2060 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.5940 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.3670 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.7860 -7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.7460 -9.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6200 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.3230 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1990 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.3710 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6680 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.7980 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.8360 -6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.6920 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.9080 -11.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.7950 -11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.0540 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.3020 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.0770 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.9390 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.8670 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.0040 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.1110 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.2480 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.4420 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.5220 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.8530 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.7800 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.0910 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -5.1640 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -5.8730 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.5230 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.0990 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.1890 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.2740 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.0340 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.6890 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.4280 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.8510 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.5600 -12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.7380 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.9990 -10.6960 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END