ACDBLOCKS-ZINC03678300 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.0210 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.5670 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.6490 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.1850 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.6430 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.1420 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.2740 2.8620 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.9570 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.9290 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -6.0740 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.0910 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.7220 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.2520 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.2260 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.4560 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -5.2050 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.4040 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.4040 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.1120 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END