CHEMDIV-ZINC02469339 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.6570 0.7160 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6340 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.7630 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1130 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.2370 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7730 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7450 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.7780 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.1200 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.9570 4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -2.1270 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.2500 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.2730 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.4720 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.6520 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.6410 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.4360 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.3850 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -6.4080 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.1940 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.9780 4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6890 -2.1140 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.9080 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.9370 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.4900 7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.0500 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.1280 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.7020 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.3500 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.5540 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.1400 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.1900 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.1180 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.7820 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.8080 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.5200 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7000 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4380 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.6970 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.0410 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1790 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.9170 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7270 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.7810 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.5300 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6290 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.7670 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.3560 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.4870 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.5840 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.5620 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.9660 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.0210 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.6000 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.8670 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.5020 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -5.1140 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.4560 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.7280 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END