CHEMBLOCK-ZINC02867397 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.5150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0510 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6700 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0590 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.9050 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9340 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5930 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0560 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.5870 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5090 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4050 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3250 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.4130 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8300 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.9140 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2500 7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.7930 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7080 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.9040 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.3660 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.8500 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.6760 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.7170 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.2010 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.0020 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.1150 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.9030 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8880 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8440 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.7740 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9400 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5330 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.2130 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.3830 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4310 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.9590 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.2230 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.8350 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.1720 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.3370 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.9880 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.5300 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.2180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.7850 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.9970 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.4300 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.7230 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.4190 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.5860 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.2520 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.0150 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -7.7800 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -7.4470 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.2920 3.3780 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 55 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END