CHEMBLOCK-ZINC04743975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5720 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0430 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.3500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5030 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 0.3160 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2470 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.1670 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.6940 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4520 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4350 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8630 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7950 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.2230 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.1550 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5760 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1710 7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.4030 8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.8690 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.0620 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.5170 11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.7680 11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.6230 11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.1700 9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.0230 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.2710 9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.7160 11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.9200 11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9470 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9400 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9200 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.7220 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2870 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.9120 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3160 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3860 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.9810 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.2720 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.6760 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7460 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3410 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.6320 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.0360 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.6750 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0650 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.8660 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.1040 12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.6900 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.9250 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.7100 11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -9.2780 12.4440 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END