CHEMBLOCK-ZINC03616800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2920 1.0910 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.0070 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.9670 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.4230 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 5.2990 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 5.3840 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 6.8880 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 7.5180 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 7.5340 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 6.7820 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 5.5930 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 4.8210 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 5.2260 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 6.4070 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 7.1900 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 8.6960 -5.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 9.5730 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 8.9090 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 9.6290 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 10.9930 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 11.6520 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 10.9430 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 11.7640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 11.7920 0.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 13.0720 -0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 11.1420 1.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0030 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.4880 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.4750 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4580 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.0770 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.2690 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.4370 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.2560 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1340 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.9540 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.9760 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.8450 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 6.3850 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 5.0760 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.9740 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 5.2710 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 3.8990 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 4.6190 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 6.7220 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 9.1200 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 12.7180 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 11.4580 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.5070 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.8840 -0.3830 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END