CHEMBLOCK-ZINC04359606 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9090 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0740 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -4.4520 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6320 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.1280 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.6400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.6560 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.1610 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.6530 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4860 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.6840 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.4220 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.1000 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -7.3390 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.7210 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.8790 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.6490 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.2530 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1150 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.0270 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.0560 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.1740 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.2700 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.8980 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.9980 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.6800 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -7.1830 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.9960 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.2900 5.8640 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END