CHEMDIV-ZINC06940317 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2120 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1680 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2600 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3990 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4450 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4670 -4.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2990 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4110 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.3060 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7290 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.5050 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2350 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.3860 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2510 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.9560 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.4930 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.6000 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.1700 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6320 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.5220 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2800 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2260 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3340 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.5490 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.1860 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.8060 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.5450 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.6910 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1620 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.8610 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.8370 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.0480 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.0200 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0350 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0770 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.1000 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 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 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END