NCID-ZINC05573178 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.1330 2.1650 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.9780 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.1650 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.3820 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4490 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5070 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7880 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.2880 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.2520 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.0040 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.3810 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.3890 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.9760 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.9790 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.6780 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.3570 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.3580 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.6270 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.5050 -3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 -3.1090 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3520 -4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -2.8190 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4160 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.1140 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.3700 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.1430 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.8130 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -7.5960 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -8.9260 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.8160 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.9300 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.7090 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2020 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.2390 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.0130 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.2830 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.4880 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.7640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.4730 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.6420 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.2880 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.3680 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.4840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.0010 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.3570 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.8850 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.4700 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.1560 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.4280 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -3.8300 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -9.4960 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -9.4050 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -8.9500 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.0450 -2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 -4.1800 -3.7100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END