CHEMBRIDGE-ZINC04834131 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -1.0150 -6.2790 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.7050 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.2000 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.6370 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.3970 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.1540 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.3750 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.1210 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.7960 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.5300 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0040 0.3510 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.3490 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.9470 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.4380 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.0830 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.5900 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 2.4590 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 2.8310 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 2.3290 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.7240 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 1.8430 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 4.0940 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 4.7830 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 4.1530 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 4.9110 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 6.3030 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 6.9410 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 6.1850 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.6630 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.0920 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.3560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.8120 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.1200 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.9100 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.2150 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.0060 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.6960 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.8050 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.0930 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.4380 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.9840 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.5900 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.1040 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.9340 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.5850 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.0620 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.4380 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.4640 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6310 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.6820 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.4430 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.1010 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.4170 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.3090 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 2.8450 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 3.4940 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 4.6820 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.0720 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 4.4110 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 6.8900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 8.0260 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 6.7110 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.1480 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.7620 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 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 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 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 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END