CHEMDIV-ZINC04716452 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7590 -5.3330 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.8770 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -7.1140 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -8.1550 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -7.3790 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.8710 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.1340 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -9.1790 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -9.6400 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -11.1190 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -12.0260 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -13.3830 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -13.8320 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -12.9250 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -11.5680 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.9550 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.9410 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.9040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.4460 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -8.9140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -8.6170 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -9.4470 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -9.1070 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -11.6740 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -14.0910 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -14.8920 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -13.2770 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -10.8600 4.1610 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 15 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END