CHEMDIV-ZINC01848348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.7180 -0.4980 -1.2570 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 0.8350 -1.5960 1.1910 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 0.3090 0.8340 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8590 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4890 4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -0.0910 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.5760 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.9640 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.8120 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.7050 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7730 4.0600 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.6300 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.1790 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.3610 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.7220 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.0830 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.5360 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.5700 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.2090 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.2000 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.6030 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.0990 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.4110 6.0380 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END