NCID-ZINC05541888 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2840 1.6290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1010 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4460 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7840 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4750 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4240 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -2.1210 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.9490 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -4.2430 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.5910 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -5.6750 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.1990 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -2.6830 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9940 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1260 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.9050 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.4200 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0680 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.2000 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.6850 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.0400 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.5760 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.1140 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.9380 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.9970 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.4670 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.6130 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4100 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.2650 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.6890 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.2560 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.3980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.9810 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.6710 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.1850 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9620 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9740 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.0400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2450 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2320 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.4040 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.3870 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.5360 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.6880 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.7050 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.5690 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.4210 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.3570 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.9630 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.7560 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -6.1170 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -6.3240 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.2150 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.6010 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.3560 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.0590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.3170 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.4960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.0960 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -5.5920 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END