IBS-ZINC02122112 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1150 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 0.9710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1270 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5270 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.0980 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.4990 7.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3350 7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.0410 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.4750 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.1960 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.4630 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0260 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.3170 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 5.3880 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.7220 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.9920 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 7.9330 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 7.6080 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 6.3430 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 4.1670 4.3390 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 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0910 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.4330 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2120 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6020 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5240 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.7620 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.7550 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.9880 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 7.2520 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 8.9250 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 8.3460 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 6.0910 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.7140 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END