CHEMBRIDGE-ZINC02873819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5290 -0.3650 0.8850 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 -2.2400 -0.5330 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.0500 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.4030 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.0840 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.2940 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.1530 1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2520 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.8800 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.2270 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -3.0720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -3.6560 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -3.8330 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -3.4350 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -2.8550 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -2.6680 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -3.6130 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -3.1810 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8440 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6260 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8450 -1.3530 F 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 -1.7390 -0.4180 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.1700 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.4510 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.2500 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.8600 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -3.9660 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -4.2830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -2.5480 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.2140 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -3.3810 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -2.1120 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -3.7220 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1040 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.3050 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7160 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END