CHEMBLOCK-ZINC03127144 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3860 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7500 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6050 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0720 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7060 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0670 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.5300 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.8910 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.3420 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -10.5990 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -10.8100 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -11.0200 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -12.1160 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -12.7400 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -12.2650 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -11.1650 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.5420 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -12.8760 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -12.3340 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7240 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1580 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7290 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2940 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.5220 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -10.3200 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -11.8910 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -10.5540 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -12.4860 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -13.5960 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.7940 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.6830 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -12.3760 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -12.9140 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -11.2970 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END