CHEMBLOCK-ZINC04625846 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4340 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7870 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1990 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1900 -6.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -5.0630 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.5890 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.3490 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.7970 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4860 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.7250 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2750 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6020 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1180 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.5070 -8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.8560 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.0940 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.4110 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.4810 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9490 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.3730 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.3910 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.0550 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.7010 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.6800 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.9640 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.2720 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.5950 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1220 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5720 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.6160 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.2300 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.8200 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.1200 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4190 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.6610 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2290 5.0820 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END