ASINEX-ZINC00786754 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4820 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6290 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0030 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0260 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.7450 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.8020 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.2930 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.4200 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.5490 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.3040 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.0620 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.0830 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8670 3.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.1140 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.9650 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.2280 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.3990 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.6830 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.7960 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.6250 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.3440 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4750 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.6290 5.2060 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 1.1630 1.2180 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1110 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.7580 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2250 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.5600 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -6.1140 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -5.8820 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -7.3680 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.0940 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.8660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.1090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.5270 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.0920 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.5970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.0170 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.9320 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.4310 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.2420 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.9870 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.0130 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 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 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END