NCID-ZINC01576492 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5180 1.7470 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.3200 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3360 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.4210 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0170 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.2210 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.4420 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6040 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.7250 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2250 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.7010 -3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -3.4940 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.1870 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.0300 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.1420 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.2670 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4280 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.4820 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.3650 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.1930 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.4190 -8.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.3490 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.3300 -8.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.6090 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.4310 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0130 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.7510 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8250 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.0220 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.9050 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.7740 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.0580 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.1260 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.1440 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.4890 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.8300 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6360 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.6620 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.9180 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.4500 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.4250 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.8760 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.1060 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.3580 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2900 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.1860 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.1410 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.4780 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.7300 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1480 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.9610 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.3930 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.8820 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.8090 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.4380 -3.6940 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 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END