CHEMDIV-ZINC04149223 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7420 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.2710 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.6710 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.6050 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.0750 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.2000 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.5850 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 5.2920 -2.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 6.6250 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 4.3710 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 5.4070 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 6.5320 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 6.6230 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 5.5880 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 4.4640 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 4.3750 -4.1410 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2560 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.4090 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.6040 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.3180 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.3380 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.9380 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.6020 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.7420 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.0280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.5840 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 3.1640 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 5.0870 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 7.3400 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 7.5010 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 5.6590 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 3.6550 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 3.4980 -3.5140 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END