CHEMBRIDGE-ZINC04685489 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6840 1.7480 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.2630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4070 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7700 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.5600 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.9510 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.5440 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.7640 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3780 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.5360 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.1090 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.7960 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.2290 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 -7.0280 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.8430 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.6920 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.9520 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -9.7250 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -9.2490 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -8.0020 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.2270 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.5420 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.9630 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.3380 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.2860 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.8570 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.4790 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9320 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.3110 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.1300 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.1070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0950 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1050 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.6200 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.2710 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5890 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.8100 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2990 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.6680 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.2160 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.4720 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0570 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -9.3500 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -10.7040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -9.8550 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.6380 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.2640 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.7840 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.6750 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8010 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.0380 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.1210 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.2980 -1.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1280 -4.4940 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.7890 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END