NCID-ZINC01590032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -6.9370 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.9280 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -7.5140 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.7630 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -8.9380 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -10.2520 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -11.2270 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.8700 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -9.5310 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.5780 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.0780 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.5520 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.9130 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.5110 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.7340 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.3760 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.7880 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.6600 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -8.0680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -10.5280 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -12.2710 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.6360 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.2490 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.8190 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.7920 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.4080 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.7720 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.5100 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.0620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.9350 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.0820 1.1230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END