CHEMDIV-ZINC04676809 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0980 2.2620 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.8120 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 0.7610 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0540 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.0170 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.4950 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.3720 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 1.4050 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.3000 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -0.7340 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1660 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.1190 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.2910 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.0650 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.2140 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -0.3460 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.5200 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7530 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.7880 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.5850 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.3520 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.3050 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.0950 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 0.6030 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.7280 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.1270 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.1990 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.2160 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.2820 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3320 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.3150 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.2540 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.3720 -9.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.8360 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.4000 -10.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.3130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.8790 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.6270 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.3110 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.0880 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.0510 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.6000 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4440 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5280 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.1990 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.8010 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.1150 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.7380 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.9140 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.7550 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -4.3960 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.1980 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.5500 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.6930 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.1770 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.2950 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 2.2450 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.9230 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.3770 -11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 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 17 1 0 0 0 0 15 25 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END