CHEMBLOCK-ZINC04626049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3650 2.3070 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9650 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3440 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.0090 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.7700 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.1880 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.1780 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.9370 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0480 4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -3.0260 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.2800 3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 -1.4230 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0280 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.4700 7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.4650 5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3260 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2140 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8190 9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.7720 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.9050 8.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.9920 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1430 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.9860 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.9480 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.9440 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.5080 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.3520 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.6310 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.0820 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.2390 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.4420 -1.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.3740 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.6350 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.9720 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.4790 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.8260 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.6720 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.9860 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.2740 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.5570 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.2730 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.9830 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.4150 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.8410 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.5850 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.8120 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.3010 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.5040 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.0170 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.0880 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.6310 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.9940 8.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0000 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2490 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END