NCID-ZINC04758240 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -0.0620 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.3380 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.4310 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5990 -3.4400 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0670 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -2.7030 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.4090 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.9520 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7690 -4.0140 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.2020 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0740 -1.1360 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.6660 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.3790 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.7710 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5800 -0.8360 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.7440 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9790 -2.2660 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.4070 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -0.8670 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 0.0530 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -1.5000 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.0850 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5330 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0860 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.5160 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.5410 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.2040 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.5970 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.7820 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3130 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8990 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.3330 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.1310 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.7360 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.6780 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.3090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.6350 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.1030 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -0.8210 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -2.4370 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.8040 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.9530 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.4550 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2070 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.6210 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1040 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.8760 1.2710 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END