NCID-ZINC05601459 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.3500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6920 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1200 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5740 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.2380 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.1000 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.8440 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.3260 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.9580 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 3.2240 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 3.8400 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 5.2270 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 5.9860 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 5.3520 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 6.0830 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 5.4350 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 4.0620 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.4450 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 7.4180 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 7.3170 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 5.8930 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 7.1030 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 5.0180 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 3.8640 5.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9050 3.0060 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 4.4300 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 3.0630 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0590 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9680 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.8930 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.6470 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.5810 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7350 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.2080 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.1140 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6620 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.5670 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.2760 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.5350 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.6200 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 2.1620 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.9930 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.1100 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 7.9610 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 7.8570 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 5.5970 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 4.6230 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 2.5240 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 2.2400 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 5.0430 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 3.6090 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 5.0400 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 3.5440 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.8110 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.1720 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9350 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.9950 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9820 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.5320 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 25 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 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END