CHEMDIV-ZINC06753208 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.7450 -1.3930 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.3470 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.5560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5080 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.2520 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0510 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.0970 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8510 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2110 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5170 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.3570 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.2620 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4090 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.9390 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.5200 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.5080 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.4810 -1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -5.3500 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.8680 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.0720 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.4270 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.5790 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.3740 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.0140 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.9670 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.8760 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.2890 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.9120 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.7590 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.4520 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.2040 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.6160 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.3690 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.2280 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.0250 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.1110 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.7170 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.9530 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.5870 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.4930 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.8510 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.0840 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.7590 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.1570 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.9340 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.0670 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.5700 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.1730 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.0070 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.2580 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.8160 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.5410 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.9540 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.8160 -0.7800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END