CHEMBLOCK-ZINC03623032 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.8960 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.4130 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3020 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6680 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4170 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.8080 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7220 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.3280 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5300 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.1480 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.9960 1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -6.2170 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.7300 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.2750 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.2510 4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.5300 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.5310 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.0330 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.9430 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.9560 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -9.4150 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -10.3900 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -10.9430 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -10.5220 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -9.5520 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.9980 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.1350 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.4930 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.1890 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.2020 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.1460 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9520 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.3490 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.2570 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.3650 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.6260 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.8600 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.6120 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.8090 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.1380 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.3080 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.0480 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.7200 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -11.6990 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -10.9510 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.2260 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.2460 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.9880 3.9100 O 0 5 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END