CHEMDIV-ZINC03050224 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2990 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.6670 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.1060 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.1920 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8340 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.3820 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.6780 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.8480 -8.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.0100 -10.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.1900 -10.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.9650 -10.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -7.5190 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.6970 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -9.8810 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -9.8870 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -8.7080 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -7.5240 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -11.1770 -10.3990 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.3810 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.1640 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.1260 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.3220 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.9480 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.6320 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.8660 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.6930 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -10.8020 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -8.7120 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -6.6020 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -11.3220 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -11.1360 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -12.0080 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END