CHEMDIV-ZINC04920113 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.4030 1.8180 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.3130 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.3710 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.7260 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.3820 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7580 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.4820 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.8300 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.4540 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.7450 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 -0.6930 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.3870 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.7190 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.1870 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.2270 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.7410 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.8660 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5240 -1.3600 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.3210 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.0180 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.8440 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.2520 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -5.6640 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.6450 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4040 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3430 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5050 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7370 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.8150 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.4300 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3410 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.1640 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.0230 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1090 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.0330 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.8170 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.2700 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.5580 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.3980 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.2660 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.4480 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.7190 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -5.4240 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.8440 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.4920 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -5.0710 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.7210 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.5040 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.6140 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.6390 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.7770 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.4790 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2640 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4900 -4.9970 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END