CHEMBLOCK-ZINC04576887 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3310 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0130 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5970 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8130 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.4110 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3560 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3620 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3190 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.8470 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3770 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.2090 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.8610 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.3880 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.7630 7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.2510 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.9290 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.3790 10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.1510 11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.4810 10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.0310 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.5840 12.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.8980 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.5270 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.0750 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.9820 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.3380 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.7910 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9880 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.2100 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1240 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6680 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.3450 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.3320 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.4550 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.0190 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.9380 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.9950 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.7520 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.1870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.8660 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.4410 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.1520 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6770 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.2910 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.1250 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.9050 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.3120 11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.5080 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.2200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.9870 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.6320 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.0480 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.8600 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.8250 2.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.1880 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 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 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END