NCID-ZINC05665255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1120 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1260 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7450 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.7860 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2450 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -4.5010 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.6610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.0590 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -6.2380 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -5.3570 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.4490 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.0040 -1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -6.0270 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.9170 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.8060 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.1920 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.9180 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -6.0960 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.7980 -3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -5.1700 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.7330 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.6190 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.2030 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.5410 -6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.4590 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.1030 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.5910 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.4410 0.3970 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.3070 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4730 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.0580 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.6460 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.9160 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.3890 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.4280 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.6190 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3800 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9550 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.8850 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.7110 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.6460 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7140 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.7140 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.4330 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.4460 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END