CHEMDIV-ZINC00219304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -4.1250 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.2340 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.3050 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.1070 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.4170 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.4650 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.8130 5.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.7590 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.4300 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.2360 5.9990 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.7660 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.6440 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.2970 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7960 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.5710 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.2450 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.4980 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.0400 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.3820 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.1540 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.4270 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END