CHEMDIV-ZINC00762616 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7950 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1900 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4290 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5850 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5120 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2910 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1180 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2910 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5100 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.0280 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6720 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.8910 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.4070 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7980 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9520 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3450 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1720 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.1230 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.3280 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.5930 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.6390 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.2200 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3310 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.3360 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.4930 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.1820 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.7150 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.5600 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.8680 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4850 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4210 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2460 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.0560 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1980 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0480 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.4380 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.5740 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.9550 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.9320 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.8510 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.3530 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2770 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2080 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.5960 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.2900 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2150 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.8170 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.6300 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.0780 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.3050 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.2540 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.9770 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.7430 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 19 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END