NCID-ZINC01849854 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.0860 0.6060 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7820 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7770 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.0750 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.1180 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.3670 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.6400 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.6340 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.3340 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2860 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0260 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5140 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.9240 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.1500 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.1020 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.9010 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.8700 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.5400 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.2470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.0120 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -7.5670 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.8220 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.5870 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.8870 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -11.6090 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -11.0810 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.8110 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.0400 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.7370 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.1950 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.3960 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.0350 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.8240 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -9.3050 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.5830 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.3300 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.0870 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -13.0020 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.7110 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3390 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.7720 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5680 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.9260 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.1600 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1750 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.3550 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.9050 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.3010 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6390 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.0730 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.9880 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -9.2340 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -11.3130 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -11.6740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.2840 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.1420 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -7.6340 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.8310 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.1520 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.9200 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -12.9560 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -13.6060 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -13.4510 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END