CHEMBLOCK-ZINC00705468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.5020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0010 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6560 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0360 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1140 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7220 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8350 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.8020 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.7000 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.4930 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.4140 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.5730 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.8020 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.8740 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.5980 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.2500 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.0290 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.2250 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.6220 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.8660 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.8770 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.6510 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.4140 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.3900 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -9.2420 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -9.0340 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9290 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8070 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8570 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0880 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5420 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.8450 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.2100 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.0920 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8050 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.1120 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.9690 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2270 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.8690 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.5050 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.2090 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.1620 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.3350 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.8330 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.2640 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.0610 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.4400 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.1990 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -10.2270 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -10.7420 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END