NCID-ZINC01591245 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.7980 1.1190 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.3550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9400 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1520 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.0110 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.5890 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.0910 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 -2.6150 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.8960 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.3820 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.5630 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.2680 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.7950 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.4370 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.6610 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -2.0460 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -2.2720 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.7530 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.4250 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -2.9770 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8180 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -4.2610 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.0680 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7770 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.8040 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5990 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6350 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.2830 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6800 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.4200 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.3220 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.9320 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.9130 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2610 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.2320 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.0770 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.2150 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.2500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.7380 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.6260 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.9410 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.3980 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.8260 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3710 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.7580 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6190 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.2140 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0990 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.1710 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.9800 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.3250 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6110 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 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 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END