CHEMBLOCK-ZINC04623638 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.2020 0.1880 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7740 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5980 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.6220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.8150 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8820 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0210 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 0.5410 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.9570 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 0.3780 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.0280 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.0370 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.8590 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7580 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 2.2130 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.8030 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.1740 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.2640 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.0220 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.3870 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4870 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8820 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.6990 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.5300 -8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.1440 -9.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.4460 -11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5230 -12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.2600 -13.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.7330 -13.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.0670 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.2140 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.1580 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.5320 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.1410 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.3350 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.9200 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.6460 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.4600 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.8110 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.4870 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.1730 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.7640 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3930 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7890 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.4740 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.4030 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.4790 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4700 -12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.5500 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.0880 -14.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END