CHEMDIV-ZINC06799995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.7280 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8830 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.3640 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -1.6880 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -0.5290 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -0.0510 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.0820 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 1.7270 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -2.1610 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -3.3600 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2500 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4220 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8320 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7630 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3910 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.1130 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.2010 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.5650 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4540 1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8840 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.4110 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.2670 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.0010 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 2.0140 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 1.0420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 2.6160 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -3.2010 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.1670 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -3.6270 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2070 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3270 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6040 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.7610 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END