CHEMBRIDGE-ZINC01125717 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.1650 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1810 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7110 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1040 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.4560 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9840 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.4810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.8600 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.0470 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.0750 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.7660 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.0050 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0610 -2.8970 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.0620 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.0000 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.2880 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.2250 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1380 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7810 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.8450 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0850 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.8600 -8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7100 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8730 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.7020 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.7800 -10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.0170 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.1850 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.1100 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.2380 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.5780 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8180 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7660 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.1070 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.0350 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.2530 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.3640 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.1200 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.0440 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.5550 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0100 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.0370 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.2020 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3940 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.4590 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0140 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.1080 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.0900 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.5180 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.6530 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.0720 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.3680 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -4.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8280 -1.7020 -5.3340 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END