NCID-ZINC05812287 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.6900 1.2380 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2070 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -0.3420 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.8130 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6670 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -2.6100 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.2140 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.1240 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.0700 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 -2.7090 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.5130 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.9770 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 -4.8700 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.1300 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -4.6300 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.0960 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.9350 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.4480 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0900 -7.2900 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.5980 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.1240 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.1480 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.3260 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2340 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.0080 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5840 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2880 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9030 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.3330 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.5080 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.2600 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.0080 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9170 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.8730 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.1580 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.5670 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.0320 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.5380 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.1910 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.4480 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.9820 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.8320 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.9500 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.3370 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.1800 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.9190 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.8040 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.3880 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.4280 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.1950 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.1530 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.5330 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.5740 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0180 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.2780 -2.4660 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 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END