NCID-ZINC05648088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3030 0.4220 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.0240 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1000 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2180 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8920 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.5080 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7730 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.6490 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -0.9800 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 0.0070 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8370 -5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -1.3610 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.2240 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.8920 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0350 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -2.9360 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.7120 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9170 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.9680 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.1130 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.1300 -7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.2550 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.4050 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.6730 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.1170 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.8420 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.8010 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.7070 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.0470 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.5560 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0620 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1770 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5940 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.8340 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.1250 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.9910 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.8790 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.1370 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.3690 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.2380 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.8400 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.7800 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.5910 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.9260 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.2240 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.2840 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8300 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3660 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2320 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.8560 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5770 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.0780 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END