NCID-ZINC05496242 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.6740 2.4930 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.2020 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.2720 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.6320 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.9220 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.8530 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.3830 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.6120 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.5620 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.2130 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.7500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.3630 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.0140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.0480 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9210 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.1660 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0410 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9170 -3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -2.8000 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3470 -1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -1.4660 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.1160 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -2.5120 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.4210 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.1430 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4120 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -4.1740 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.1980 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.2460 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4700 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.2360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.7770 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.5530 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.7850 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.4120 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0720 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.2190 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.9210 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7370 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.2030 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.8610 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.1060 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.1680 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.1300 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.3280 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.6930 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.0220 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 2.1160 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 1.4940 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.2280 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.4880 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.6040 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.0240 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.1930 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.8290 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.1930 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.3760 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.1940 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8270 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.8990 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2650 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9710 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END