CHEMDIV-ZINC06810117 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2180 0.9200 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5650 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -0.9180 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7640 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2090 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.0320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.7220 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -3.2160 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3090 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.2300 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8890 2.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.0920 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.8460 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3630 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.6270 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.0050 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1090 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.8360 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.4720 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.5070 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.0160 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.3050 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -4.7680 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -5.5840 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.4850 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.6220 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.2720 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.0600 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.4870 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.2960 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3190 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.7910 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0880 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.7350 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.0100 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.3070 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.3190 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.9910 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.1380 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -3.9100 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -5.3940 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -5.8430 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -6.4960 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.4140 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.9440 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.4890 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.6500 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -4.7860 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -3.9430 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END