ACDBLOCKS-ZINC04235008 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.7540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.8910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.9980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.8080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.5250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.4220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.5900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7080 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.7400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.0360 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -0.8450 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -0.8570 1.3200 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 -2.4370 -4.5610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.9980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.6620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -3.3920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.2980 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -1.5840 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 0.1570 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -0.9730 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -0.9930 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 0.1450 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -1.5950 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END