CHEMBLOCK-ZINC04577218 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.2130 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2970 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8280 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1900 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.0960 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.4800 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.9370 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.0440 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6750 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.7400 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.1630 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9680 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2800 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.3840 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.2570 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.0250 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.0990 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.4070 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.4330 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -4.9430 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.6860 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -8.6910 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.5880 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.8480 1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.4710 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.8560 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.6260 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.4920 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6740 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5470 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6830 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7500 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.0010 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.4440 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.7470 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.7670 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.4020 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.3410 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1160 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.0560 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.2130 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.3680 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.6500 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.8900 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.1890 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.6950 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.5390 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.9420 2.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END