CHEMDIV-ZINC05005074 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4040 2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5020 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.9130 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2990 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.4740 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.1060 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.1340 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.3100 4.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 1.4990 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.9720 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 2.5390 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 3.0910 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 3.0240 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 4.2180 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 4.5500 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 5.3920 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 5.6980 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 5.1620 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 4.3180 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 4.0160 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 3.7890 8.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 4.1460 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.7730 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.2940 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.9370 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.8950 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.0700 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.3830 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.7640 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.8760 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.5820 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 5.0560 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 4.0300 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 5.8120 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 6.3560 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 5.4010 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 3.3620 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 5.2270 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 3.6580 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 3.8260 10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END