CHEMDIV-ZINC06807025 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.5140 2.2140 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.8720 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1210 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.2210 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.5760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.5650 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.8310 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.9420 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.5930 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.8040 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.6900 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.7150 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.7050 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.5080 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.7240 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.6320 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.9850 -9.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.3030 -9.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.8150 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.1700 -7.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.7280 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.0910 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -8.3960 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.2090 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.8990 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.3230 -11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.8690 -12.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -5.9800 -12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -6.5360 -11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -5.9950 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.9850 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.5980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1610 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8780 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.6130 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.5530 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8160 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.8150 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2830 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.9460 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.5320 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.6080 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.8020 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.2900 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.0480 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.6700 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.0690 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.5950 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.1180 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.7810 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -9.3710 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.0230 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.4550 -12.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.4240 -13.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -6.4030 -13.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -7.3880 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.4300 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.0610 -1.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1190 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END