CHEMDIV-ZINC06942028 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0170 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4930 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.8320 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.5540 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.4200 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.6990 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.6360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.8710 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.7600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.1390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -5.5670 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -6.9490 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -7.3770 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -6.3660 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.9830 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.5550 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -6.7870 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -7.7970 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -6.0420 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.3790 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -7.7120 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -8.0420 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -7.0450 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -5.7160 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.3800 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.6340 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -7.4080 -11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.3660 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9290 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9080 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8920 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3280 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3450 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.6280 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.1940 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.7520 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.5930 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.9040 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.0120 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.6080 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -7.6700 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -6.9090 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -7.4180 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -8.3620 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -6.3250 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.0240 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -4.2620 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.5140 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.5700 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -5.2720 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -8.4910 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -9.0780 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -4.3430 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -4.4010 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -3.7400 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -4.9770 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -7.5240 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -6.6180 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -8.3440 -11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.2900 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.1810 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.4300 0.5960 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 2 0 0 0 0 19 21 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END