CHEMBLOCK-ZINC01954713 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.6840 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -1.0630 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.9070 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -1.3940 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -2.0400 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -2.2050 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -1.7180 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -1.7250 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -1.0690 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.9190 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -1.4100 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -2.0540 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -2.2190 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.4060 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.2700 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -2.4170 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -2.7090 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.4180 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -1.2910 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -2.4340 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -2.7200 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END