CHEMBLOCK-ZINC04788619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4090 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0280 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6640 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1030 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.6100 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.5540 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.0140 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 5.6410 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 4.2340 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.7560 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0630 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7350 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1300 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2380 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -4.5740 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.6880 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.4640 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.2670 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.2270 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.8560 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -5.9320 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.5740 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.9430 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9470 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5140 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.4980 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.9630 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.9760 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.9690 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 6.0680 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.7860 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.5400 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 7.0970 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.7090 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.0300 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.6750 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.2410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5490 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.7480 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.1180 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.4660 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.1230 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.7800 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.1910 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.1030 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.0240 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.8180 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END