CHEMBLOCK-ZINC04593614 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4920 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7190 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8360 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0270 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0690 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6640 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.6460 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.3840 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.2000 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.8110 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0480 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2360 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2970 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.0540 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.5200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.3190 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.7860 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.6240 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6050 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.5170 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.6670 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.5600 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.3170 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.1740 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.2650 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8270 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8550 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1800 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.6160 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.7520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1010 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.3220 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.6690 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.9930 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.2620 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.7580 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.4210 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.7330 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.1080 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.4140 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.1760 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.7820 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.6370 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -9.4480 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.2390 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.2070 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.3720 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7140 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END