CHEMBLOCK-ZINC00751994 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8210 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1990 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1330 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7910 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3360 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.7060 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.1520 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.5640 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4730 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9280 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.4340 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5420 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.6880 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.7390 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.6420 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.4930 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3940 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1850 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.2330 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1870 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.2200 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.1980 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.4490 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.8600 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.0160 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.7680 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3500 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8350 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8860 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8740 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.1660 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9620 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.9150 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.9300 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.7410 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.5030 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.5470 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.6380 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6880 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6390 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.1780 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.5330 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.2280 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.4850 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.0560 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.3340 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.8920 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.1560 3.2090 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END