NCID-ZINC00397082 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -3.5860 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.0880 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.7680 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0950 -5.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -1.0130 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.7480 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.2520 -7.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5200 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.5730 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.9630 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.2990 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.2460 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8560 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.5290 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.2240 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.6040 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.2900 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.5960 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END