CHEMBRIDGE-ZINC02990074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.6820 1.8850 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.3880 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.3810 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8780 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.5140 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.0550 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.9940 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.5360 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.0220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.6550 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5520 -4.5290 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.1470 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.7610 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -8.0940 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -8.7970 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -10.1520 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -10.8090 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -10.1110 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -8.7540 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -8.0070 1.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5010 -8.5870 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -6.8120 1.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.0190 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.4340 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.0660 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.2230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0510 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2080 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.0440 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2010 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.2160 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0580 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.4700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.0960 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4510 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.0890 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.5980 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.9600 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.4920 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9310 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.5690 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.0730 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.5620 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.6150 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.2720 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.2850 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -10.6990 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -11.8680 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -10.6260 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.0910 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.6170 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END