CHEMDIV-ZINC02690137 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0650 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.1400 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.0130 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.0840 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.3790 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.4530 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.7440 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.9940 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.9430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.6320 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4850 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.2940 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.0500 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -11.2750 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -12.3130 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.8720 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.8200 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.9810 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.9350 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.7230 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.5590 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.6090 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.6760 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.3930 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5960 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.2790 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5080 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.0240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0270 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.2720 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.5710 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.1370 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -12.2100 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -12.2370 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -13.2830 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.6930 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9320 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.9240 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.8430 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.6140 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.7030 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.4970 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.7270 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.9770 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 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 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END