CHEMBLOCK-ZINC04698032 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.2380 -0.1960 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.6750 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.7980 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.8370 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9500 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0240 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9830 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8760 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.1440 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1790 6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2150 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.3340 6.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -2.9390 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.9420 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0550 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.3220 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.9910 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.0340 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.5320 6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.2660 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -4.7720 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -5.7280 8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -6.2670 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.2740 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1080 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.2980 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.1460 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1700 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.7800 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.9800 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0400 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.8480 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.1870 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.0220 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.0260 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.9370 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.4960 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0020 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6250 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.1470 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.4340 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.1130 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -3.6040 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -5.2410 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.9340 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -6.7660 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -5.4600 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -6.9840 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END