IFLAB-ZINC04939889 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9140 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.3040 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1440 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4790 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.0560 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.2230 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.8460 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.9860 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 3.4850 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6110 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.1450 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7380 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.3080 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.6890 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.2560 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.4560 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.0710 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.4970 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.2090 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.7750 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.9310 -11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.4330 -11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.8810 -10.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.1000 -9.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.3190 -12.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.6970 -11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 3.6300 -12.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 3.5020 -14.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.1720 -14.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.2250 -13.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.2720 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2960 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2710 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.3820 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.6400 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.3960 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.7360 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.7060 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1520 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.3190 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.3290 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.9030 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.4240 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.8380 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.3150 -12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.0020 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 2.7490 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.6600 -12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 3.3580 -13.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.1480 -15.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 1.8580 -14.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.2020 -14.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.5070 -13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END