CHEMDIV-ZINC00422992 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.8550 0.9260 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.4150 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7090 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8770 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8060 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.5750 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1230 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7060 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1680 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.0130 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.6950 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.9100 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.4690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.8230 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.5800 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.9050 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7430 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1160 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.7710 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0450 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.6930 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.0650 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7900 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.1470 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.6970 -7.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.2440 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.8470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6590 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.4260 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.7610 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.7120 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.5200 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.2670 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.4390 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -9.4300 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.2700 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.2200 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.9750 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1290 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.8600 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.7140 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END