CHEMBRIDGE-ZINC04839694 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9180 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.6530 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.9650 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -2.6390 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.0040 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.6970 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.0220 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.7010 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -6.1080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.6860 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.9640 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -8.0050 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -8.5680 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -9.8510 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -10.4380 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -10.7560 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.4720 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.8850 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9680 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5220 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.8990 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.0990 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -4.5280 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -5.7630 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.5810 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.2890 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -8.5820 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.8450 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.5740 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -9.6250 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -11.3530 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.7160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -11.4780 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -11.1740 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.6980 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.7500 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.9700 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.6070 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END