CHEMBRIDGE-ZINC01116281 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5870 -2.4220 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9130 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7760 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3020 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.9620 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8220 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8680 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.8020 -4.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.1240 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.5520 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.6610 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.8990 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.6060 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.8700 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.3970 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.2180 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.1890 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.4280 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -7.3750 -7.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -7.4600 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.7820 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.6600 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.7370 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.6810 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.1900 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.4450 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.1240 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.9270 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.5850 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2560 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.5860 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.4640 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.3960 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.2590 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.6320 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.0130 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.0680 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.6740 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.8010 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.5590 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.7190 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.6530 -11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.3150 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.2620 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.9850 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.3300 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.2630 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.0280 -1.7050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END