ACDBLOCKS-ZINC04234696 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.2940 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.3080 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8350 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.0560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -4.3480 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -4.7910 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -4.7790 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -5.0450 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -4.3110 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -5.1860 1.5970 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.4750 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.4990 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.6570 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.2390 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -5.1590 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -5.4890 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END