CHEMDIV-ZINC02928457 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.5970 0.1240 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.3330 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5060 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7410 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.6480 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.9900 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0380 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.6900 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.0040 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.1920 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.4930 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.0380 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.1590 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.5230 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.9730 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -6.0170 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7170 -5.7850 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -7.4190 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -7.3880 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -6.5850 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -5.2530 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.9940 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.7460 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.7650 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.0250 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.2630 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0870 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.6800 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.1120 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.9570 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3640 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.9250 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.7760 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.3800 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.2540 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.5890 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.9840 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9930 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.0400 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.0910 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.2880 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.9930 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.7660 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.5290 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -8.1240 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -7.7200 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -6.9120 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -8.4040 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -6.4220 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -7.1460 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.5430 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.7980 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.2600 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -4.4640 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.5820 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.5710 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.5170 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5380 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.4630 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END