CHEMDIV-ZINC04862817 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3040 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.8930 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3280 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.3260 -3.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -5.3480 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.4840 -5.1920 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 0.5290 -0.3650 0.8850 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 3.3050 -1.2680 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.8830 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.2910 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.8940 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.7380 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.9380 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.9090 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.4830 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4620 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7550 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.3140 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END