CHEMBLOCK-ZINC03091134 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9320 -0.3460 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.4580 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.2660 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.4210 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.0780 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2320 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.7280 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.0710 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9140 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.9410 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.8750 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.6640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.9470 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.6870 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.1450 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.1380 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1240 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1170 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.6900 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.7000 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.3440 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.8160 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.1320 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 0.3020 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.8490 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.1740 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.7470 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6210 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4890 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3780 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4250 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4260 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.6910 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.9650 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.8480 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4580 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.1780 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.3670 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.9050 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.5600 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.0910 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.8790 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.4640 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 2.0290 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.5540 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.0710 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4360 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -2.7770 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -1.6790 -8.4290 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 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END