CHEMDIV-ZINC04901663 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1010 1.0940 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3350 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.2810 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5300 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3180 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.9370 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3880 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.2660 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6430 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.1810 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.8450 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.6390 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.7460 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.0360 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.6580 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.7440 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.4510 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -7.9130 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -8.9500 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -10.0880 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -9.7280 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.7320 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.5060 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.5260 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.2950 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.9960 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.6850 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.8640 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.3080 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.2590 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.7040 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.4370 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1220 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.0790 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.8690 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.2960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.4610 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.9570 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.7300 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -7.0140 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -8.3270 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -9.2970 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -8.5240 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.6430 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -9.3220 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.1540 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.4190 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.4940 4.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0760 -7.0600 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END