CHEMBLOCK-ZINC00145938 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0020 1.3210 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1490 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8410 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.8110 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1560 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.7610 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1120 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.8770 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.8000 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.4620 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.2100 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.2900 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6270 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.0420 -6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.0340 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9010 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.5820 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.5430 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3290 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7260 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5820 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6850 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.9980 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.1790 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.7300 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.9140 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.6140 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.4520 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6180 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8430 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END