CHEMBLOCK-ZINC04629568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8340 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.6440 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2440 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.6110 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.2630 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.4440 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.7000 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.1580 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7400 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3270 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.2160 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.3950 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.9540 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.3460 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.1740 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.6110 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -8.0540 -4.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5990 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5780 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.3640 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.1700 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.1920 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.4110 0.1840 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.8700 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -8.8680 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.7030 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.6990 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.7300 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.3470 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.0010 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.0400 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4310 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END