CHEMBLOCK-ZINC06668531 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8560 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9750 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5460 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3550 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5680 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2450 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5650 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.3550 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.4780 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.8720 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.6350 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.0180 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.6170 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.8430 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.1770 -11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.1400 -12.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.7840 -13.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.4640 -14.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.5070 -13.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.8650 -12.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.7480 -11.6060 O 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 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3380 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2270 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2110 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6330 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.2130 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.1860 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.2020 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.9750 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.9920 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.5790 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.9360 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.5320 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.6080 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.7570 -14.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.9660 -15.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.0400 -14.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END