NCID-ZINC01858489 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.3790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.7020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.9240 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.5360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.9200 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.7010 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.1020 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.6240 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.5710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.6060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.6250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1930 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3860 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.0330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.6780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.0640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.8130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.1810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.6680 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.0880 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -7.1960 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.6830 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -7.1870 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.1800 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -9.6210 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.8530 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -9.7530 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -9.1750 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -9.3090 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.7790 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -9.8010 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.2500 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -11.2380 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.3660 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.4940 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.8470 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.9360 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.3900 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.7770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.9540 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.1020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.5600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.8920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -10.8800 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.5890 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -9.6030 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -11.7290 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.2930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.8470 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 39 55 1 0 0 0 0 39 56 1 0 0 0 0 40 57 1 0 0 0 0 41 58 1 0 0 0 0 42 59 1 0 0 0 0 43 60 1 0 0 0 0 M END