CHEMBLOCK-ZINC01072772 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.4920 4.4180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.3870 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.7400 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8370 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.9220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.2120 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.3940 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.2920 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.0250 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.9680 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.2910 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.9100 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.9270 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.0920 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.3260 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.5000 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.4960 6.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 2.4830 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.3910 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.3390 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.6060 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 1.3020 6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.7850 6.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.0510 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 0.8520 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 3.3300 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 4.5040 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 5.7160 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 5.7540 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 4.5800 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 3.3680 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 5.4070 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 4.3930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 4.1980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.7760 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.4960 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.1750 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4260 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.7140 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.9300 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.1230 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9070 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.7530 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5620 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.6800 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.6450 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.1170 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.3380 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.2360 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 4.4750 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 6.6340 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 6.7010 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 4.6100 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 2.4510 8.2350 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END