CHEMDIV-ZINC05142655 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6770 2.0040 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.5000 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.1450 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2950 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8160 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8520 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3970 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.1390 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.7080 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.6200 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.3160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.6640 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.2900 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.3370 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.7190 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5310 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0940 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.8730 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.7310 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.0510 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.5130 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.6570 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.3340 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.2730 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.5520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.2570 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.0480 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.2300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.6920 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.4140 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8240 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.1710 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8440 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4980 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4230 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.4050 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.7510 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.9860 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.8070 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.4740 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.6820 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.7700 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.3710 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.9410 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.7630 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.0180 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.4410 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END