NCID-ZINC01629471 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.7460 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.1690 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.5820 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.5590 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.1370 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.7320 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.0740 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1940 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6540 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.0500 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.6330 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 2.0220 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.7260 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.0510 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 2.6920 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 4.1170 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 4.6920 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 4.4100 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 4.8550 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 4.6160 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 5.0680 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 5.7630 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 6.0020 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 5.5540 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1750 6.2220 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 7.3750 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9510 7.5210 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3780 8.6630 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 9.6600 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 9.5180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 8.3820 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.2060 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.9600 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.9140 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6540 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.4070 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.1280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.0900 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.8040 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.5990 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 4.5040 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 4.4080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 5.7700 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 4.2370 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 4.0760 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 4.8820 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 6.5420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 5.7430 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7800 5.7380 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6570 6.7420 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4190 8.7760 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 10.5520 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 10.2990 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 8.2740 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END