IBS-ZINC06624139 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6500 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1990 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6330 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.9860 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.4310 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5250 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1590 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7130 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2300 9.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.1040 10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.8070 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.0070 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.5390 9.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.8840 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5560 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.7760 7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.9130 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4310 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.7770 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.4930 11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.0930 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.5520 12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8500 11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7130 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.2240 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.7660 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.0440 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END