CHEMBLOCK-ZINC04135517 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.8160 -0.7290 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0050 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -0.2470 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.4920 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.2800 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.6440 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.2200 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.4320 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0680 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3990 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.1940 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.8310 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.5730 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.6870 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.0690 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.3100 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.6020 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0640 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.7700 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.1210 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.9580 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.3250 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.1090 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.5320 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.1740 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.3850 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.5230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8010 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3850 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8300 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 4.2590 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.2860 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.8830 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.4520 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.7450 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.0680 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.2720 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.1640 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.1020 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.7890 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 1.9960 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.3930 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.1470 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.5080 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.1020 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END