NCID-ZINC04649679 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0620 -0.0170 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.3700 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.6290 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.6030 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.8680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.1550 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.1840 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.9260 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.9380 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.2500 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 0.3770 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 1.4950 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 1.2590 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 2.7320 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 3.7310 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 3.4540 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 5.1440 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 6.0240 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 7.4380 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 7.8370 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 9.1330 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 10.0340 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 9.6320 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 8.3340 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 10.5130 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 10.0310 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 11.3090 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0510 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3100 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.6210 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.4040 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.3580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.1890 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.0320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.1860 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.5950 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.5580 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 2.0240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 2.9550 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 5.5260 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 5.1580 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 5.6430 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 6.0100 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 7.1350 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 9.4420 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 8.0210 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 10.8320 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 9.6950 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 9.1980 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 11.9240 -3.4260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 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 M END