NCID-ZINC01588624 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.4340 0.6120 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7190 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.9240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1550 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.1970 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.9860 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.7560 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.4680 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8970 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2460 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.3430 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.8500 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.3490 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.8770 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.4090 -4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 -10.7740 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -10.9010 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -12.3790 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -12.5010 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 -12.6090 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -13.6410 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -13.5400 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -14.6060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -15.7780 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -15.8890 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -14.8380 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -17.0510 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -16.8610 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -11.2320 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.2590 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.4960 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.1030 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.1260 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2640 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.7710 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6170 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.1320 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.9520 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.4250 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.3020 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.6500 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.8660 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.5550 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.4450 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.5280 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -11.9950 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -10.5170 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.5720 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -13.0780 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -12.4940 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -12.6230 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -14.5010 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -14.9630 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -17.6250 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -16.6460 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -11.3770 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.9700 -4.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1310 -10.8660 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.4380 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END