CHEMDIV-ZINC03045015 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.4110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.0840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.3750 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -6.2700 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.8410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.7820 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.1060 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -8.5330 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.6450 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.1570 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -3.6560 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -2.7910 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -1.4240 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -0.9240 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.7840 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -0.5750 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 0.8180 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 1.6110 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3660 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3550 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4140 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.4880 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.4620 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.8320 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -9.5860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -7.9930 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -4.7180 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -3.1770 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 0.1390 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -1.3950 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 0.9890 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 1.1440 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 2.6740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 1.4400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 1.2850 1.7430 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END