CHEMDIV-ZINC04915764 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.9980 1.3870 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0640 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9430 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2780 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.1870 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5430 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.9970 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.0860 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.7310 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.3710 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.8800 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -6.0580 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.8900 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.8190 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.9440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.1400 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -10.2230 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.0930 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.8690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -9.7190 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.5910 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.0340 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.6580 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.1180 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.9760 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.3320 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.8200 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.5730 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5640 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0570 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2420 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2510 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8340 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.2500 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4390 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0230 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.9860 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.8860 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.8870 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -11.0140 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -11.1590 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0190 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.0520 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.5860 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -8.0040 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END