CHEMDIV-ZINC06900721 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7550 1.3060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8860 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1260 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3010 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.4090 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.3270 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.2110 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.1210 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8480 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3760 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.6290 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.0960 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5590 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4510 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9170 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0580 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.2850 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.2610 -7.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.1150 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.3960 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.6930 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.9100 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.6400 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.9490 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.5360 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.4750 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.3400 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.3330 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.1950 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.0440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8770 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.8680 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.7010 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.2670 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.9530 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.2650 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 3.2270 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.8510 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.5910 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.1450 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.7360 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8240 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.8360 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END