ACDBLOCKS-ZINC03732318 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.6740 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0240 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5710 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2320 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5790 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -2.4960 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5650 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.7210 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.7910 0.3390 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 -1.0200 -0.3810 0.0100 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 1.5670 1.0290 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6520 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8430 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.5870 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.2030 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.7810 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9330 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.5050 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6570 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.0300 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.5320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.4300 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4440 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END