CHEMDIV-ZINC06751327 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2310 1.4920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1470 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1240 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8060 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3550 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.5730 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.0210 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5590 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3670 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.8220 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.0500 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.8970 -6.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.3530 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6110 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6200 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -4.5570 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.4020 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.9200 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8990 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8920 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4750 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.9310 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7350 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7300 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.4960 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.3050 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.4570 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6640 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.5000 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.3140 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.5400 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7840 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.9320 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.0460 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.5800 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 14 -1 M END