CHEMBLOCK-ZINC04776606 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.8010 1.0180 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3260 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6750 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0040 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4940 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.6600 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3260 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1630 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.1770 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.5230 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4450 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.5850 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.4210 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.4530 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.1300 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.8740 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.6400 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.8700 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.7210 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.2490 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.1310 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6670 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.5360 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.3650 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.2030 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.5220 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.1830 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.4700 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.4230 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.1610 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -3.7170 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.7170 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -1.4870 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.7470 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.3580 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.9470 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.8490 -7.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8280 -3.7320 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END