CHEMBRIDGE-ZINC01121716 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7570 -1.9200 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.8000 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4870 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 0.3360 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5660 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.3350 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.2630 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.7100 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.6110 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.5360 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2540 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1240 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.1830 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.1400 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.3950 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.6860 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.7410 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.4840 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 4.1240 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 5.2020 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.2310 -5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 5.8520 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.5120 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 6.7310 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 8.1080 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 8.9220 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 8.3780 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 7.0150 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 6.1880 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8040 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.0320 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0090 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8110 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6380 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.0960 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.9670 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.7670 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.3710 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.2370 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.5820 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.8720 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.4190 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.8810 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.2960 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 8.5340 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 9.9870 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 9.0200 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 6.5960 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 5.1230 -8.9500 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END