CHEMBLOCK-ZINC04632151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6670 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1650 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -2.4460 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7610 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.0400 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1810 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.3370 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.3700 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.2490 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0690 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8290 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0500 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7020 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.6660 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.4270 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8860 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.5850 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.8250 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.3700 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.6780 3.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1090 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3790 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5490 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.3880 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.3880 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.2160 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.0490 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.0530 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.2190 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8240 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.1660 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.2410 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.2980 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.2840 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.2500 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.8810 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.6990 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.9430 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.3700 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.2830 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.5200 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.9940 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.6970 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9250 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.4390 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END