NCID-ZINC04783183 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3910 1.4860 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0430 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -0.4320 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.5810 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.1430 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 0.9450 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6390 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 -1.7280 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.0900 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.2640 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.2970 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7530 -1.2700 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.0740 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6260 -0.7980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.4140 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.7500 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -1.8340 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2130 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.5130 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1660 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.6580 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.8430 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9210 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.6560 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.3100 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.4280 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.7360 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.8570 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8730 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8180 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.1920 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.6690 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.9630 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.6750 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.5770 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.1990 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.4860 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.8750 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.6590 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.9460 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3320 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.7570 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.1450 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.1460 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.8480 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.5990 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7640 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.6530 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.9360 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.8180 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.5980 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.6560 3.2060 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END